CS-0460186

(S)-2-Hydroxy-2,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 78640-99-0

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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

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

(2S)-2-Hydroxy-2,3-dimethylbutanoic acid

SMILES

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

Tpsa

57.53

Logp

0.478

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0460186

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
(2S)-2-Hydroxy-2,3-dimethylbutanoic acid

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

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0460187

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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:
C₈H₄BrFO

Molecular Weight:
215.02

Synonyms:
6-Bromo-5-fluoro-1-benzofuran

SMILES:
FC1=C(Br)C=C(OC=C2)C2=C1

Tpsa:
13.14

Logp:
3.3344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0460189

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
(S)-2-(3-bromophenyl)-propionic acid

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

Tpsa:
37.3

Logp:
2.6372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460190

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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:
C₂₀H₃₀N₂O₄

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OCC)=O)[C@@H](NCC2=CC=CC=C2)CC1)OC(C)(C)C

Tpsa:
67.87

Logp:
2.9649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5