Benzenesulfonothioic acid, S1,S1'-[2-(dimethylamino)-1,3-propanediyl] ester
CAS: 17606-31-4
Ref. IN-DA0021FA
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Product Information
Name:
Benzenesulfonothioic acid, S1,S1'-[2-(dimethylamino)-1,3-propanediyl] ester
Synonyms:
- Bancol
- bensultap
- Bensultap
- Victenon
- Bancol
- Ruban
- Nereistoxin dibenzenesulfonate
- S,S'-2-Dimethylaminotrimethylene di(benzenethiosulfonate)
- S,S'-2-Dimethylaminotrimethylene di(benzenethiosulphonate)
- S,S'-(2-(Dimethylamino)trimethylene)bis(benzenethiosulfonate)
- See more synonyms
- Thiobenzenesulfonic acid S,S'-(2-(dimethylamino)trimethylene) ester
- S,S'-(2-(Dimethylamino)-1,3-propanediyl) dibenzenesulfothioate
- 1,3-bis(benzenesulfonylsulfanyl)-N,N-dimethylpropan-2-amine
- S,S'-(2-(dimethylamino)-1,3-propanediyl)dibenzenesulfothioate
- S,S'-[2-(dimethylamino)propane-1,3-diyl] dibenzenesulfonothioate
- Benzenesulfonic acid, thio-, S,S'-(2-(dimethylamino)trimethylene) ester
- 1,3-Bis(phenylsulfonylthio)-2-(dimethylamino)propane
- 1,3-bis(benzenesulfonylthio)-2-(N,N-dimethylamino)propane
- N,N-dimethyl-1,3-bis(phenylsulfonylsulfanyl)propan-2-amine
- {1,3-bis[(benzenesulfonyl)sulfanyl]propan-2-yl}dimethylamine
- S,S'-2-(dimethylamino)propane-1,3-diyl dibenzenesulfonothioate
- Benzenesulfonothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester
- S,S inverted exclamation marka-[2-(Dimethylamino)trimethylene] di(benzenethiosulfonate)
- zz-doricide
- Benzenesulfonothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester
- 1,3-Bis(phenylsulfonylthio)-2-(N,N-dimethylamino)propane
- Benzenesulfonic acid, thio-, S,S′-[2-(dimethylamino)trimethylene] ester
- Benzenesulfonothioic acid, S,S′-[2-(dimethylamino)-1,3-propanediyl] ester
- Benzenesulfonothioic acid, S<sup>1</sup>,S<sup>1′</sup>-[2-(dimethylamino)-1,3-propanediyl] ester
- Ti 1671
- Ti 78
- ZZ-Doricida
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
431.6129
Formula:
C17H21NO4S4
Color/Form:
Solid
InChI:
InChI=1S/C17H21NO4S4/c1-18(2)15(13-23-25(19,20)16-9-5-3-6-10-16)14-24-26(21,22)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3
InChI key:
YFXPPSKYMBTNAV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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