CS-0328152
N-(cyclohexylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 279236-39-4
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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
C₁₃H₂₃N₃
Molecular Weight
221.34
Synonyms
N-(cyclohexylmethyl)-3-imidazol-1-ylpropan-1-amine
SMILES
C1CCC(CC1)CNCCCN2C=CN=C2
Tpsa
29.85
Logp
2.4431
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 279236-39-4 | N-(cyclohexylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₃H₂₃N₃
Molecular Weight: 221.34
Synonyms: N-(cyclohexylmethyl)-3-imidazol-1-ylpropan-1-amine
SMILES: C1CCC(CC1)CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.4431
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₃N₃
Molecular Weight:
221.34
Synonyms:
N-(cyclohexylmethyl)-3-imidazol-1-ylpropan-1-amine
SMILES:
C1CCC(CC1)CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.4431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: (4-FLUORO-BENZYL)-(3-IMIDAZOL-1-YL-PROPYL)-AMINE
SMILES: C(CNCC1=CC=C(C=C1)F)CN2C=CN=C2
Tpsa: 29.85
Logp: 2.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
(4-FLUORO-BENZYL)-(3-IMIDAZOL-1-YL-PROPYL)-AMINE
SMILES:
C(CNCC1=CC=C(C=C1)F)CN2C=CN=C2
Tpsa:
29.85
Logp:
2.2021
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Butylbenzamide
SMILES: CCCCNC(C1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.2165
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Butylbenzamide
SMILES:
CCCCNC(C1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.2165
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: Methyl 3-(3’,4’-Dimethoxyphenyl)propanoate
SMILES: COC1=C(C=C(C=C1)CCC(=O)OC)OC
Tpsa: 44.76
Logp: 1.8094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
Methyl 3-(3’,4’-Dimethoxyphenyl)propanoate
SMILES:
COC1=C(C=C(C=C1)CCC(=O)OC)OC
Tpsa:
44.76
Logp:
1.8094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5