CS-0875285

2-Bromoethyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 4239-10-5

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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

C₃H₇BrO₃S

Molecular Weight

203.05

Synonyms

None

SMILES

CS(=O)(=O)OCCBr

Tpsa

43.37

Logp

0.3575

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00D6UP
2-Bromoethyl methanesulfonate
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 50,908.20
AG14309
4239-10-5 | 2-Bromoethyl methanesulfonate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302-H312-H332-H351

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0875285

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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:
C₃H₇BrO₃S

Molecular Weight:
203.05

Synonyms:
None

SMILES:
CS(=O)(=O)OCCBr

Tpsa:
43.37

Logp:
0.3575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=N1)N)[N+](=O)[O-]

Tpsa:
91.28

Logp:
0.9707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C1CC[C@H]([C@H](CC1)N)C(=O)O

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875288

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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:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C1C=CC[C@@H]2[C@@H]1C(=O)OC2=O

Tpsa:
43.37

Logp:
0.6522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0