CS-0489393

2-(Sec-butylsulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1042628-83-0

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Purity

98%

MDL No

MFCD11168487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₄S

Molecular Weight

180.22

Synonyms

(Butane-2-sulfonyl)-acetic acid

SMILES

CCC(C)S(=O)(=O)CC(O)=O

Tpsa

71.44

Logp

0.2843

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67147
1042628-83-0 | (Butane-2-sulfonyl)-acetic acid
A2B Chem --

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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ChemScene

CS-0489393

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Purity:
98%

MDL No:
MFCD11168487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄S

Molecular Weight:
180.22

Synonyms:
(Butane-2-sulfonyl)-acetic acid

SMILES:
CCC(C)S(=O)(=O)CC(O)=O

Tpsa:
71.44

Logp:
0.2843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489394

--


Purity:
98%

MDL No:
MFCD06740246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
4-(4-OXO-OXAZOLIDIN-3-YL)-BUTYRIC ACID

SMILES:
OC(=O)CCCN1COCC1=O

Tpsa:
66.84

Logp:
-0.3325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489395

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Purity:
98%

MDL No:
MFCD02302091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
2-(2,5-DIMETHYL-PYRROL-1-YL)-PROPIONIC ACID

SMILES:
CC(N1C(C)=CC=C1C)C(O)=O

Tpsa:
42.23

Logp:
1.75054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489396

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-ethoxy-4-cyano-benzoic acid

SMILES:
CCOC1=C(C=CC(=C1)C#N)C(O)=O

Tpsa:
70.32

Logp:
1.65518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3