CS-1145920

3-Bromo-5-formylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1393557-65-7

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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

C₇H₄BrClO₃S

Molecular Weight

283.52

Synonyms

None

SMILES

O=CC1=CC(Br)=CC(=C1)S(=O)(=O)Cl

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
BL69419
1393557-65-7 | 3-bromo-5-formylbenzene-1-sulfonylchloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1145920

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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:
C₇H₄BrClO₃S

Molecular Weight:
283.52

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(=C1)S(=O)(=O)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145921

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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:
C₁₀H₁₁BrF₃NO

Molecular Weight:
298.10

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C(Br)=C1)C(N)COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145922

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC=1C=C(OC(F)F)C=2C=CC=CC2C1

Tpsa:
9.23

Logp:
3.5803

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C(OC)=CC1N(C)C

Tpsa:
34.59

Logp:
1.6974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4