CS-0319377
1-Phenethyl-1H-benzo[d]imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 831204-36-5
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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
C₁₅H₁₅N₃
Molecular Weight
237.30
Synonyms
1-(2-Phenylethyl)-1H-benzimidazol-5-amine
SMILES
C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)N
Tpsa
43.84
Logp
2.8612
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 831204-36-5 | 1H-Benzimidazol-5-amine, 1-(2-phenylethyl)- dihydrochloride | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 1-(2-Phenylethyl)-1H-benzimidazol-5-amine
SMILES: C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)N
Tpsa: 43.84
Logp: 2.8612
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
1-(2-Phenylethyl)-1H-benzimidazol-5-amine
SMILES:
C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)N
Tpsa:
43.84
Logp:
2.8612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C)C(=CC=C2)C(=O)O
Tpsa: 83.47
Logp: 2.80244
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C)C(=CC=C2)C(=O)O
Tpsa:
83.47
Logp:
2.80244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: N-benzyl-2-piperazin-1-yl-acetamide Dihydrochloride
SMILES: O=C(CN1CCNCC1)NCC2=CC=CC=C2.Cl.Cl
Tpsa: 44.37
Logp: 1.0516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂N₃O
Molecular Weight:
306.23
Synonyms:
N-benzyl-2-piperazin-1-yl-acetamide Dihydrochloride
SMILES:
O=C(CN1CCNCC1)NCC2=CC=CC=C2.Cl.Cl
Tpsa:
44.37
Logp:
1.0516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: ethyl 5-amino-3-(2-ethoxy-2-oxo-ethyl)-1,2-oxazole-4-carboxylate
SMILES: CCOC(=O)CC1=NOC(=C1C(=O)OCC)N
Tpsa: 104.65
Logp: 0.5391
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
ethyl 5-amino-3-(2-ethoxy-2-oxo-ethyl)-1,2-oxazole-4-carboxylate
SMILES:
CCOC(=O)CC1=NOC(=C1C(=O)OCC)N
Tpsa:
104.65
Logp:
0.5391
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5