CS-0005923

(S)-2-acetoxy-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 18667-97-5

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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

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

None

SMILES

CC(C)[C@H](OC(C)=O)C(O)=O

Tpsa

63.6

Logp

0.6587

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF04882
18667-97-5 | 2-ACETOXY-3-METHYL-BUTYRIC ACID
A2B Chem --

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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-0005923

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(C)[C@H](OC(C)=O)C(O)=O

Tpsa:
63.6

Logp:
0.6587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
(3S)-3-Hydroxy-4-pentenoic acid tert-butyl ester

SMILES:
C=C[C@@H](O)CC(OC(C)(C)C)=O

Tpsa:
46.53

Logp:
1.2651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005931

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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:
C₇H₁₃Cl₂NO₂

Molecular Weight:
214.09

Synonyms:
None

SMILES:
O=C(C1(N)C(CCCl)C1)OC.[H]Cl

Tpsa:
52.32

Logp:
0.9275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005932

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(C12NCCC1C2)OC

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1