CS-0737498

4-Bromo-3-methylbenzyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 948350-91-2

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Purity

98%

MDL No

MFCD14635650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₃S

Molecular Weight

279.15

Synonyms

None

SMILES

CC1=CC(COS(C)(=O)=O)=CC=C1Br

Tpsa

43.37

Logp

2.23372

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IJA3
4-BROMO-3-METHYLBENZYL METHANESULFONATE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI63695
948350-91-2 | 4-Bromo-3-methylbenzyl methanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0737498

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Purity:
98%

MDL No:
MFCD14635650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
CC1=CC(COS(C)(=O)=O)=CC=C1Br

Tpsa:
43.37

Logp:
2.23372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737499

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Purity:
98%

MDL No:
MFCD00128801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
CCNC1=CC(Cl)=C(Cl)C=C1N

Tpsa:
38.05

Logp:
3.0074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737500

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Purity:
98%

MDL No:
MFCD13250176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
FC1=CC=CC(C#N)=C1OCBr

Tpsa:
33.02

Logp:
2.42858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737501

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Purity:
98%

MDL No:
MFCD14698440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.3068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2