CS-0911176

Methyl (2R)-4-amino-2-hydroxybutanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 916892-19-8

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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

C₅H₁₂ClNO₃

Molecular Weight

169.61

Synonyms

None

SMILES

NCC[C@@H](O)C(OC)=O.Cl

Tpsa

72.55

Logp

-0.7091

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL47025
916892-19-8 | methyl(2R)-4-amino-2-hydroxybutanoatehydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0911176

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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:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
None

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

Tpsa:
72.55

Logp:
-0.7091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0911177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₃S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
O=C(N1CCN(S(=O)(C)=N)CC1)OC(C)(C)C

Tpsa:
73.7

Logp:
1.13067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₃S

Molecular Weight:
277.38

Synonyms:
None

SMILES:
O=C(NC1CCN(S(=O)(C)=N)CC1)OC(C)(C)C

Tpsa:
82.49

Logp:
1.56707

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C)=N

Tpsa:
53.39

Logp:
-0.08983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1