CS-0485194

3-(((4-Bromothiophen-2-yl)methyl)amino)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1880329-41-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂S₂

Molecular Weight

296.20

Synonyms

None

SMILES

BrC1=CSC(CNC2CS(=O)(=O)C2)=C1

Tpsa

46.17

Logp

1.3972

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57056
1880329-41-8 | 3-(((4-Bromothiophen-2-yl)methyl)amino)thietane 1,1-dioxide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0485194

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀BrNO₂S₂

Molecular Weight:
296.20

Synonyms:
None

SMILES:
BrC1=CSC(CNC2CS(=O)(=O)C2)=C1

Tpsa:
46.17

Logp:
1.3972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
C(CCC1=NC=CS1)CNC1CSC1

Tpsa:
24.92

Logp:
2.1708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0485196

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O₂S

Molecular Weight:
244.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC1CSC1

Tpsa:
41.57

Logp:
1.3107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅NS

Molecular Weight:
205.32

Synonyms:
None

SMILES:
C(NC1CSC1)C1CC2=CC=CC=C12

Tpsa:
12.03

Logp:
2.0313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3