CS-0590633

(R)-2,3-Dihydroxy-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 19451-56-0

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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

C₅H₁₀O₄

Molecular Weight

134.13

Synonyms

(R)-2,3-Dihydroxy-isovalerate

SMILES

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

Tpsa

77.76

Logp

-0.7972

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX41794
19451-56-0 | R-2,3-Dihydroxy-3-methyl butanoic 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-P403+P233-P405-P501

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ChemScene

CS-0590633

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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:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
(R)-2,3-Dihydroxy-isovalerate

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

Tpsa:
77.76

Logp:
-0.7972

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0590645

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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:
C₁₂H₆ClFO

Molecular Weight:
220.63

Synonyms:
None

SMILES:
FC1=CC=C2C3=C(Cl)C=CC=C3OC2=C1

Tpsa:
13.14

Logp:
4.3785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590654

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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:
C₁₁H₁₇NOS₂

Molecular Weight:
243.39

Synonyms:
None

SMILES:
C1CCN(C1)CC(CSC2=CC=CS2)O

Tpsa:
23.47

Logp:
2.2969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0590655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
O=C(O)CSC1COCC1

Tpsa:
46.53

Logp:
0.5931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3