CS-0485182

3-((2-Bromophenyl)amino)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1780594-42-4

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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

C₉H₁₀BrNO₂S

Molecular Weight

276.15

Synonyms

None

SMILES

BrC1=CC=CC=C1NC1CS(=O)(=O)C1

Tpsa

46.17

Logp

1.658

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56994
1780594-42-4 | 3-((2-Bromophenyl)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-0485182

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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:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
None

SMILES:
BrC1=CC=CC=C1NC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
1.658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485183

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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:
C₉H₁₇NS₂

Molecular Weight:
203.37

Synonyms:
None

SMILES:
CSC1CCCC1NC1CSC1

Tpsa:
12.03

Logp:
1.9755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485184

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CC1=C(CNC2CSC2)OC=C1

Tpsa:
25.17

Logp:
1.79302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC(NC1CS(=O)(=O)C1)C1CCCO1

Tpsa:
55.4

Logp:
-0.0595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3