CS-0560691
(3-(Aminomethyl)piperidin-1-yl)(1H-imidazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 1498600-97-7
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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
C₁₀H₁₆N₄O
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(N1CC(CN)CCC1)C2=CN=CN2
Tpsa
75.01
Logp
0.2206
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498600-97-7 | (3-(aminomethyl)piperidin-1-yl)(1H-imidazol-5-yl)methanone | A2B Chem | -- |
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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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N1CC(CN)CCC1)C2=CN=CN2
Tpsa: 75.01
Logp: 0.2206
H Acceptors: 3
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N1CC(CN)CCC1)C2=CN=CN2
Tpsa:
75.01
Logp:
0.2206
H Acceptors:
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-Amino-cyclopropanecarboxylic acid cyclobutylamide
SMILES: C1CC(C1)NC(=O)C2(CC2)N
Tpsa: 55.12
Logp: 0.1464
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-Amino-cyclopropanecarboxylic acid cyclobutylamide
SMILES:
C1CC(C1)NC(=O)C2(CC2)N
Tpsa:
55.12
Logp:
0.1464
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=C(N=N2)C=O)Cl
Tpsa: 47.78
Logp: 2.04162
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=C(N=N2)C=O)Cl
Tpsa:
47.78
Logp:
2.04162
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 3-(4-(DIMETHYLAMINO)PHENYL)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE
SMILES: CC(C)(C)C(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/C#N
Tpsa: 44.1
Logp: 3.27478
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
3-(4-(DIMETHYLAMINO)PHENYL)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE
SMILES:
CC(C)(C)C(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/C#N
Tpsa:
44.1
Logp:
3.27478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3