CS-0560658
N-benzylazetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1514291-97-4
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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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
C1C(CN1)C(=O)NCC2=CC=CC=C2
Tpsa
41.13
Logp
0.5222
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C1C(CN1)C(=O)NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 0.5222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1C(CN1)C(=O)NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
0.5222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 1-[(butylcarbamoyl)methyl]-1h-pyrrole-3-carboxylic acid
SMILES: CCCCNC(=O)CN1C=CC(=C1)C(=O)O
Tpsa: 71.33
Logp: 1.1026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
1-[(butylcarbamoyl)methyl]-1h-pyrrole-3-carboxylic acid
SMILES:
CCCCNC(=O)CN1C=CC(=C1)C(=O)O
Tpsa:
71.33
Logp:
1.1026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: 1-{4-[(tert-butylamino)methyl]cyclohexyl}methanamine
SMILES: CC(C)(C)NCC1CCC(CC1)CN
Tpsa: 38.05
Logp: 2.1396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
1-{4-[(tert-butylamino)methyl]cyclohexyl}methanamine
SMILES:
CC(C)(C)NCC1CCC(CC1)CN
Tpsa:
38.05
Logp:
2.1396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 1-[(Cyclopentylcarbamoyl)methyl]-1H-pyrrole-3-carboxylic acid
SMILES: C1CCC(C1)NC(=O)CN2C=CC(=C2)C(=O)O
Tpsa: 71.33
Logp: 1.2451
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
1-[(Cyclopentylcarbamoyl)methyl]-1H-pyrrole-3-carboxylic acid
SMILES:
C1CCC(C1)NC(=O)CN2C=CC(=C2)C(=O)O
Tpsa:
71.33
Logp:
1.2451
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4