CS-0700084
N-Benzyl-2-(1H-imidazol-1-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 151642-11-4
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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
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
None
SMILES
C(CN1C=CN=C1)NCC1=CC=CC=C1
Tpsa
29.85
Logp
1.6729
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151642-11-4 | N-Benzyl-2-(1H-imidazol-1-yl)ethanamine | 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
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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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: C(CN1C=CN=C1)NCC1=CC=CC=C1
Tpsa: 29.85
Logp: 1.6729
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
C(CN1C=CN=C1)NCC1=CC=CC=C1
Tpsa:
29.85
Logp:
1.6729
H Acceptors:
3
H Donors:
1
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: C₅H₂ClF₃N₂OS
Molecular Weight: 230.60
Synonyms: None
SMILES: NC(=O)C1=C(N=C(Cl)S1)C(F)(F)F
Tpsa: 55.98
Logp: 1.9142
H Acceptors: 3
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:
C₅H₂ClF₃N₂OS
Molecular Weight:
230.60
Synonyms:
None
SMILES:
NC(=O)C1=C(N=C(Cl)S1)C(F)(F)F
Tpsa:
55.98
Logp:
1.9142
H Acceptors:
3
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: C₁₃H₁₉BF₂O₃
Molecular Weight: 272.10
Synonyms: None
SMILES: CCCCCCCOC1=C(F)C(F)=C(C=C1)B(O)O
Tpsa: 49.69
Logp: 1.9938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BF₂O₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
CCCCCCCOC1=C(F)C(F)=C(C=C1)B(O)O
Tpsa:
49.69
Logp:
1.9938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO
Molecular Weight: 257.03
Synonyms: None
SMILES: IC1=CC=C(C=C1)C(=O)C#N
Tpsa: 40.86
Logp: 1.99748
H Acceptors: 2
H Donors: 0
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:
C₈H₄INO
Molecular Weight:
257.03
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)C(=O)C#N
Tpsa:
40.86
Logp:
1.99748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1