CS-0553716

(S)-2-amino-N-cyclobutylpropanamide

Manufacturer: ChemScene

CAS Number: 1562452-46-3

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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

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

(2S)-2-amino-N-cyclobutylpropanamide

SMILES

C[C@@H](C(=O)NC1CCC1)N

Tpsa

55.12

Logp

0.0023

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-0553716

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
(2S)-2-amino-N-cyclobutylpropanamide

SMILES:
C[C@@H](C(=O)NC1CCC1)N

Tpsa:
55.12

Logp:
0.0023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0553717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
CC(C)CC1=CC2=C(CCCNC2)C=C1.Cl

Tpsa:
12.03

Logp:
3.3427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClNO

Molecular Weight:
269.81

Synonyms:
7-tert-butyl-8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride

SMILES:
CC(C)(C)C1=C(C=C2CNCCCC2=C1)OC.Cl

Tpsa:
21.26

Logp:
3.4503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂N₃O

Molecular Weight:
289.71

Synonyms:
6,7-Difluoro-1-(piperidin-4-yl)-3H-1,3-benzodiazol-2-one hydrochloride

SMILES:
C1CNCCC1N2C3=C(C=CC(=C3F)F)NC2=O.Cl

Tpsa:
49.82

Logp:
1.9541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1