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Coumarin 6
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Coumarin 6

CAS: 38215-36-0

Ref. TR-C755505

250mg
109.00 €
500mg
125.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Coumarin 6
Controlled Product
Synonyms:
  • 3-(2-Benzothiazolyl)-7-(diethylamino)-2H-1-benzopyran-2-one
  • 3-(2-Benzothiazolyl-7-(diethylamino)coumarin
  • 3-(2'-Benzothiazolyl)-7-N,N-diethylaminocoumarin
  • 3-(Benzothiazol-2-yl)-7-diethylamino-2H-benzopyran-2-one
  • 3-Benzothiazol-2-yl-7-diethylamino-chromen-2-one
  • Coumarin 540
  • NK 1858
  • NSC 290432
  • 3-(2-benzothiazolyl)-7-(diethylamino)-coumarin
  • 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-
  • See more synonyms
  • 3-(1,3-Benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one
  • 3-(1,3-Benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
  • 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin
  • 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyron
  • 3-(Benzothiazole-2-Yl)-7-(Diethylamino)-2-Benzopyrone
  • 3-(Benzotiazol-2-Il)-7-(Dietilamino)-2-Benzopirona
  • Coumarin, 3-(2-benzothiazolyl)-7-(diethylamino)-
  • Lt-E501
  • Nk 1858
  • Nsc 290432
Description:

Applications Coumarin 6 is fluorescent probe used as a Laser dye.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
350.43
Formula:
C20H18N2O2S
Color/Form:
Neat
InChI:
InChI=1S/C111H188N42O23S2/c1-61(2)52-78(98(169)147-79(55-64-22-8-7-9-23-64)99(170)149-88(63(5)6)103(174)136-67(58-155)54-65-34-37-68(156)38-35-65)146-100(171)80(53-62(3)4)150-151-82(60-178)101(172)148-81(59-177)89(160)134-56-87(159)137-69(26-14-44-128-106(116)117)90(161)138-70(24-10-12-42-112)91(162)139-71(25-11-13-43-113)92(163)140-72(27-15-45-129-107(118)119)93(164)141-74(29-17-47-131-109(122)123)95(166)144-76(39-41-86(115)158)97(168)143-73(28-16-46-130-108(120)121)94(165)142-75(30-18-48-132-110(124)125)96(167)145-77(31-19-49-133-111(126)127)104(175)153-51-21-33-84(153)105(176)152-50-20-32-83(152)102(173)135-66(57-154)36-40-85(114)157/h7-9,22-23,34-35,37-38,61-63,66-67,69-84,88,150-151,156,177-178H,10-21,24-33,36,39-56,59-60,112-113H2,1-6H3,(H2,114,157)(H2,115,158)(H,134,160)(H,135,173)(H,136,174)(H,137,159)(H,138,161)(H,139,162)(H,140,163)(H,141,164)(H,142,165)(H,143,168)(H,144,166)(H,145,167)(H,146,171)(H,147,169)(H,148,172)(H,149,170)(H4,116,117,128)(H4,118,119,129)(H4,120,121,130)(H4,122,123,131)(H4,124,125,132)(H4,126,127,133)/t66-,67-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,88-/m0/s1
InChI key:
InChIKey=LXFLYUCPGWHXRR-SJLDLUGDSA-N
SMILES:
CC(C)C[C@H](NN[C@@H](CS)C(=O)N[C@@H](CS)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H]([C]=O)CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@H]([C]=O)Cc1ccc(O)cc1)C(C)C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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