CS-0681912

(r)-3-Amino-4,4-dimethylpentanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2171207-11-5

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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

C₇H₁₆ClNO₂

Molecular Weight

181.66

Synonyms

None

SMILES

CC(C)(C)[C@@H](CC(=O)O)N.Cl

Tpsa

63.32

Logp

1.2563

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY03169
2171207-11-5 | (3R)-3-amino-4,4-dimethylpentanoic acid hydrochloride
A2B Chem ₹ 11,214.00 - ₹ 31,417.00

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-0681912

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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:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CC(C)(C)[C@@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1Cl)NC.Cl

Tpsa:
12.03

Logp:
3.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)CC2(C)C)OCC

Tpsa:
84.52

Logp:
2.6147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681915

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1CCC(C1)C2=C(C=C(C=C2)O)O

Tpsa:
40.46

Logp:
2.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1