CS-0523139

(R)-2-amino-N,3-dimethylbutanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 202825-94-3

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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

C₆H₁₅ClN₂O

Molecular Weight

166.65

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

0.1375

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM27530
202825-94-3 | (R)-2-amino-N,3-dimethylbutanamide hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0523139

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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:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.1375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrN

Molecular Weight:
298.18

Synonyms:
None

SMILES:
BrC1=CC2=CC=C(NC3=CC=CC=C3)C=C2C=C1

Tpsa:
12.03

Logp:
5.3459

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄IN

Molecular Weight:
239.10

Synonyms:
None

SMILES:
ICCN1CCCCC1

Tpsa:
3.24

Logp:
1.9073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO₆

Molecular Weight:
273.71

Synonyms:
Trimethyl(2-(1-oxobutoxy)ethyl)ammonium perchlorate

SMILES:
C[N+](C)(C)CCOC(CCC)=O.O=Cl(=O)([O-])=O

Tpsa:
118.54

Logp:
-3.7201

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5