CS-0581150

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

Manufacturer: ChemScene

CAS Number: 440649-47-8

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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

C₁₀H₁₁ClO₄S

Molecular Weight

262.71

Synonyms

3-[(2-chlorobenzyl)sulfonyl]propanoic acid

SMILES

C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)Cl

Tpsa

71.44

Logp

1.7295

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-0581150

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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:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
3-[(2-chlorobenzyl)sulfonyl]propanoic acid

SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)Cl

Tpsa:
71.44

Logp:
1.7295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₁₀S₂

Molecular Weight:
376.40

Synonyms:
Diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate

SMILES:
CCOC(=O)C(COS(=O)(=O)C)(COS(=O)(=O)C)C(=O)OCC

Tpsa:
139.34

Logp:
-0.9486

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0581153

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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:
C₁₆H₁₁ClN₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=C2)Cl)C3=CC=NC=C3

Tpsa:
25.78

Logp:
4.464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CNN)O

Tpsa:
58.28

Logp:
0.1833

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3