CS-0530304

(2R,3S)-Methyl 2,3-dihydroxybutanoate

Manufacturer: ChemScene

CAS Number: 117406-91-4

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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

methyl(2R,3S)-2,3-dihydroxybutanoate

SMILES

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

Tpsa

66.76

Logp

-1.0989

H Acceptors

4

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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Img

ChemScene

CS-0530304

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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:
methyl(2R,3S)-2,3-dihydroxybutanoate

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

Tpsa:
66.76

Logp:
-1.0989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530305

--


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:
methyl 2(R),3(R)-dihydroxybutyrate

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

Tpsa:
66.76

Logp:
-1.0989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
Tenofovir Related Compound 7

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

Tpsa:
52.32

Logp:
0.2852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
(S)-2-Chloro-2-phenyl-ethanol

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

Tpsa:
20.23

Logp:
1.9588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2