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5',6',7',8'-Tetrahydro-1'H-spiro[cyclohexane-1,4'-quinazoline]-2'(3'H)-thione
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5',6',7',8'-Tetrahydro-1'H-spiro[cyclohexane-1,4'-quinazoline]-2'(3'H)-thione

CAS: 5579-43-1

Ref. 3D-FT133182

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Estimated delivery in United States, on Wednesday 5 Feb 2025

Product Information

Name:
5',6',7',8'-Tetrahydro-1'H-spiro[cyclohexane-1,4'-quinazoline]-2'(3'H)-thione
Synonyms:
  • spiro[cyclohexane-1,4'(1'H)-quinazoline]-2'(3'H)-thione
  • 5',6',7',8'-tetrahydro-
  • 5',6',7',8'-tetrahydro-1'H-spiro[cyclohexane-1,4'-quinazoline]-2'-thiol
  • 5',6',7',8'-tetrahydro-3'H-spiro[cyclohexane-1,4'-quinazoline]-2'-thiol
  • spiro[cyclohexane-1,4'(1'H)-quinazoline]-2'-thiol, 5',6',7',8'-tetrahydro-
Description:

Please enquire for more information about 5',6',7',8'-Tetrahydro-1'H-spiro[cyclohexane-1,4'-quinazoline]-2'(3'H)-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page

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

Chemical properties

Molecular weight:
236.38 g/mol
Formula:
C13H20N2S
Purity:
Min. 95%
InChI:
InChI=1S/C13H20N2S/c16-12-14-11-7-3-2-6-10(11)13(15-12)8-4-1-5-9-13/h1-9H2,(H2,14,15,16)
InChI key:
InChIKey=BNFUEZMEJGCGKN-UHFFFAOYSA-N
SMILES:
S=C1NC2=C(CCCC2)C2(CCCCC2)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 3D-FT133182 5',6',7',8'-Tetrahydro-1'H-spiro[cyclohexane-1,4'-quinazoline]-2'(3'H)-thione

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