CS-0532112

4-Bromo-2-((trifluoromethyl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 1537780-98-5

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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

C₇H₅BrF₃NO₂S

Molecular Weight

304.08

Synonyms

None

SMILES

O=S(C1=CC(Br)=CC=C1N)(C(F)(F)F)=O

Tpsa

60.16

Logp

2.3248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0532112

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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:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1N)(C(F)(F)F)=O

Tpsa:
60.16

Logp:
2.3248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
3,5-Pyridinedicarboxylic acid, 2-chloro-, 3,5-dimethyl ester

SMILES:
O=C(C1=CN=C(C(C(OC)=O)=C1)Cl)OC

Tpsa:
65.49

Logp:
1.3082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₃O₂S

Molecular Weight:
364.84

Synonyms:
3,4,5-Tribromo-2-thenoic acid

SMILES:
O=C(C1=C(Br)C(Br)=C(Br)S1)O

Tpsa:
37.3

Logp:
3.7338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1CO)Cl)O

Tpsa:
57.53

Logp:
1.5305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2