CS-0533623

(S)-2-Amino-3-hydroxy-2-methylpropanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 114396-62-2

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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

C₄H₁₀ClNO₃

Molecular Weight

155.58

Synonyms

1.6. 2-METHYL-L-SERINE HYDROCHLORIDE

SMILES

OC([C@@](C)(N)CO)=O.Cl

Tpsa

83.55

Logp

-0.7975

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0533623

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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:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
1.6. 2-METHYL-L-SERINE HYDROCHLORIDE

SMILES:
OC([C@@](C)(N)CO)=O.Cl

Tpsa:
83.55

Logp:
-0.7975

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0533624

--


Purity:
98%

MDL No:
MFCD11846522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=NN2C(OC(C)(C)C)=O)C=C1)O

Tpsa:
81.42

Logp:
2.5177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃NO₂S

Molecular Weight:
117.13

Synonyms:
2-Thio-2,4-oxazolidinedione

SMILES:
O=C1NC(OC1)=S

Tpsa:
38.33

Logp:
-0.5823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533626

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NC(C(OC)=O)=C1)O

Tpsa:
76.49

Logp:
0.87482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2