CS-0492530

Methyl (S)-2-amino-3-hydroxy-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 147316-32-3

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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

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

methyl (S)-α-methylserinate

SMILES

COC(=O)[C@](N)(C)CO

Tpsa

72.55

Logp

-1.1309

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA65644
147316-32-3 | L-Serine, 2-methyl-, methyl ester
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0492530

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
methyl (S)-α-methylserinate

SMILES:
COC(=O)[C@](N)(C)CO

Tpsa:
72.55

Logp:
-1.1309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈OS

Molecular Weight:
116.18

Synonyms:
None

SMILES:
CC(=O)C1CSC1

Tpsa:
17.07

Logp:
0.9384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492532

--


Purity:
98%

MDL No:
MFCD30470831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃

Molecular Weight:
248.15

Synonyms:
None

SMILES:
Cl.Cl.NC(=N)NC1CC2C(=CC=CC=2)C1

Tpsa:
61.9

Logp:
1.48047

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0492533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BO₃

Molecular Weight:
187.99

Synonyms:
Boronic acid, (6-hydroxy-1-naphthalenyl)- (9CI)

SMILES:
OC1C=C2C(=CC=1)C(=CC=C2)B(O)O

Tpsa:
60.69

Logp:
0.2252

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1