CS-0651638
1-Benzyl-1H-benzo[d]imidazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 110179-22-1
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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
C₁₄H₁₄ClN₃
Molecular Weight
259.73
Synonyms
2-Amino-1-benzylbenzimidazole (hydrochloride)
SMILES
NC1=NC2=C(C=CC=C2)N1CC3=CC=CC=C3.Cl
Tpsa
43.84
Logp
3.0886
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110179-22-1 | 1-Benzyl-1H-benzo[d]imidazol-2-amine hydrochloride | 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: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: 2-Amino-1-benzylbenzimidazole (hydrochloride)
SMILES: NC1=NC2=C(C=CC=C2)N1CC3=CC=CC=C3.Cl
Tpsa: 43.84
Logp: 3.0886
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
2-Amino-1-benzylbenzimidazole (hydrochloride)
SMILES:
NC1=NC2=C(C=CC=C2)N1CC3=CC=CC=C3.Cl
Tpsa:
43.84
Logp:
3.0886
H Acceptors:
3
H Donors:
1
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: None
SMILES: N#CC1=CC=C(C2=CN=CC(C(O)=O)=C2)C=C1
Tpsa: 73.98
Logp: 2.31848
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CN=CC(C(O)=O)=C2)C=C1
Tpsa:
73.98
Logp:
2.31848
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: OC1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa: 38.69
Logp: 2.9798
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
OC1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa:
38.69
Logp:
2.9798
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: C₉H₉BrF₂O₂
Molecular Weight: 267.07
Synonyms: None
SMILES: FC1=C(F)C(OCCOC)=CC(Br)=C1
Tpsa: 18.46
Logp: 2.7525
H Acceptors: 2
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:
C₉H₉BrF₂O₂
Molecular Weight:
267.07
Synonyms:
None
SMILES:
FC1=C(F)C(OCCOC)=CC(Br)=C1
Tpsa:
18.46
Logp:
2.7525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4