CS-0564826

(S)-Benzyl 2-hydroxy-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 65138-05-8

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

CC(C)[C@H](O)C(OCC1=CC=CC=C1)=O

Tpsa

46.53

Logp

1.7467

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX25807
65138-05-8 | Butanoic acid, 2-hydroxy-3-methyl-, phenylmethyl ester, (2S)-
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

Compare Similar Items

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Img

ChemScene

CS-0564826

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(C)[C@H](O)C(OCC1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.7467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0564827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C=C(N)N=C1)OC

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
3-Pyridinecarboxylic acid, 6-chloro-4-hydroxy-, methyl ester

SMILES:
O=C(C1=CN=C(C=C1O)Cl)OC

Tpsa:
59.42

Logp:
1.2272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
6-Fluoro-4-methoxy-3-pyridinamine

SMILES:
NC1=C(OC)C=C(F)N=C1

Tpsa:
48.14

Logp:
0.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1