CS-0589790

3-((2-Methylbenzyl)sulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 702696-08-0

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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

C₁₁H₁₄O₄S

Molecular Weight

242.29

Synonyms

SMR000314794

SMILES

CC1=CC=CC=C1CS(=O)(=O)CCC(=O)O

Tpsa

71.44

Logp

1.38452

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0589790

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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:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
SMR000314794

SMILES:
CC1=CC=CC=C1CS(=O)(=O)CCC(=O)O

Tpsa:
71.44

Logp:
1.38452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589791

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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:
C₆H₂Cl₄O₄S₂

Molecular Weight:
344.02

Synonyms:
4,5-DICHLORO-BENZENE-1,3-DISULFONYLDICHLORIDE

SMILES:
C1=C(C=C(C(=C1S(=O)(=O)Cl)Cl)Cl)S(=O)(=O)Cl

Tpsa:
68.28

Logp:
2.8484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
Methyl n-hexylacetoacetate

SMILES:
CCCCCCC(C(=O)C)C(=O)OC

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0589793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F

Molecular Weight:
150.19

Synonyms:
3-(4-Fluorophenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC=C(C=C1)F

Tpsa:
0

Logp:
2.9443

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2