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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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