CS-0726009

2-Amino-3-hydroxy-2-methylbutanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2089255-48-9

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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

Cl.CC(O)C(C)(N)C(O)=O

Tpsa

83.55

Logp

-0.409

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44655
2089255-48-9 | 2-amino-3-hydroxy-2-methylbutanoic acid hydrochloride
A2B Chem ₹ 53,817.24 - ₹ 6,16,545.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726009

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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:
Cl.CC(O)C(C)(N)C(O)=O

Tpsa:
83.55

Logp:
-0.409

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0726010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
Cl.N[C@H]1CCC(CC#N)OC1

Tpsa:
59.04

Logp:
0.82818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CSCC(=O)N1

Tpsa:
66.4

Logp:
-0.6974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1CN(CCN1)C1=CC=CC=C1F

Tpsa:
15.27

Logp:
1.6238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1