CS-0738964

3-(2-Bromoacetyl)Benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 439697-11-7

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Purity

98%

MDL No

MFCD03425000

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO₃S

Molecular Weight

297.55

Synonyms

None

SMILES

ClS(=O)(=O)C1=CC=CC(=C1)C(=O)CBr

Tpsa

51.21

Logp

2.1917

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG22037
439697-11-7 | 3-(2-BROMOACETYL)BENZENESULFONYL CHLORIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS08

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331-H341

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0738964

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Purity:
98%

MDL No:
MFCD03425000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₃S

Molecular Weight:
297.55

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC=CC(=C1)C(=O)CBr

Tpsa:
51.21

Logp:
2.1917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738965

--


Purity:
98%

MDL No:
MFCD00439613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC1=C(O)C=CC(CNCC2=CC=CC=C2)=C1

Tpsa:
41.49

Logp:
2.6906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0738966

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Purity:
98%

MDL No:
MFCD03425030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂

Molecular Weight:
267.15

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(CNCC2=CC=CC=N2)C=C1

Tpsa:
24.92

Logp:
3.6782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0738967

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Purity:
98%

MDL No:
MFCD03425038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C(NCC1=CC=CC2=CC=CC=C12)C1=CC=NC=C1

Tpsa:
24.92

Logp:
3.5246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4