CS-0769280
1-(2-Chlorobenzyl)-2-Propyl-1H-benzo[d]imidazol-6-amine
Manufacturer: ChemScene
CAS Number: 193009-66-4
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClN₃
Molecular Weight
299.80
Synonyms
None
SMILES
CCCC1=NC2=CC=C(N)C=C2N1CC1=C(Cl)C=CC=C1
Tpsa
43.84
Logp
4.2727
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193009-66-4 | 1-(2-Chlorobenzyl)-2-propyl-1H-benzo[d]imidazol-6-amine | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: None
SMILES: CCCC1=NC2=CC=C(N)C=C2N1CC1=C(Cl)C=CC=C1
Tpsa: 43.84
Logp: 4.2727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
None
SMILES:
CCCC1=NC2=CC=C(N)C=C2N1CC1=C(Cl)C=CC=C1
Tpsa:
43.84
Logp:
4.2727
H Acceptors:
3
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: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=C(C=C1)C(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa: 103.35
Logp: 2.734
H Acceptors: 5
H Donors: 0
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:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=C(C=C1)C(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa:
103.35
Logp:
2.734
H Acceptors:
5
H Donors:
0
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: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: None
SMILES: [O-][N+](=O)C1=C(C=C(C=C1)C(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa: 103.35
Logp: 2.734
H Acceptors: 5
H Donors: 0
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:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(C=C(C=C1)C(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa:
103.35
Logp:
2.734
H Acceptors:
5
H Donors:
0
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: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa: 103.35
Logp: 2.734
H Acceptors: 5
H Donors: 0
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:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=CC(=C1)C(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa:
103.35
Logp:
2.734
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4