CS-1144418

4-Bromo-2-hydroxybenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1261497-41-9

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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

C₆H₄BrClO₃S

Molecular Weight

271.51

Synonyms

None

SMILES

O=S(=O)(Cl)C1=CC=C(Br)C=C1O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE95619
1261497-41-9 | 4-Bromo-2-hydroxybenzene-1-sulfonylchloride
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-1144418

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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:
C₆H₄BrClO₃S

Molecular Weight:
271.51

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(Br)C=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144419

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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:
C₁₂H₁₇N

Molecular Weight:
175.28

Synonyms:
None

SMILES:
N=1C(=CC(=C2C1C(C)CCC2)C)C

Tpsa:
12.89

Logp:
3.13824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1144420

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1O)C(=O)C

Tpsa:
61.09

Logp:
1.46648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144422

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.13

Synonyms:
None

SMILES:
O=C1OC(=NC1=C(C)C)C(F)(F)F

Tpsa:
38.66

Logp:
1.7979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0