CS-0330086
1-(6-Amino-1H-benzo[d]imidazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 947002-78-0
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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
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
1-(6-amino-1H-benzimidazol-2-yl)ethanol
SMILES
CC(C1=NC2=C(C=C(C=C2)N)N1)O
Tpsa
74.93
Logp
1.1984
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947002-78-0 | 1-(5-amino-1H-benzimidazol-2-yl)ethanol | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-(6-amino-1H-benzimidazol-2-yl)ethanol
SMILES: CC(C1=NC2=C(C=C(C=C2)N)N1)O
Tpsa: 74.93
Logp: 1.1984
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-(6-amino-1H-benzimidazol-2-yl)ethanol
SMILES:
CC(C1=NC2=C(C=C(C=C2)N)N1)O
Tpsa:
74.93
Logp:
1.1984
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: N1-(2-AMINO-4-METHYLPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE
SMILES: CC1=CC(N)=C(NC(CN(C)C)=O)C=C1
Tpsa: 58.36
Logp: 1.07732
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
N1-(2-AMINO-4-METHYLPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE
SMILES:
CC1=CC(N)=C(NC(CN(C)C)=O)C=C1
Tpsa:
58.36
Logp:
1.07732
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: None
SMILES: O=C(OC)CC1CCN(CC2=CC=C(Cl)C=C2)CC1
Tpsa: 29.54
Logp: 3.1151
H Acceptors: 3
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
O=C(OC)CC1CCN(CC2=CC=C(Cl)C=C2)CC1
Tpsa:
29.54
Logp:
3.1151
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: None
SMILES: O=C(OC)CN(C1=CC=C(OCC)C=C1)S(=O)(C2=CC=CC=C2)=O
Tpsa: 72.91
Logp: 2.4536
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
None
SMILES:
O=C(OC)CN(C1=CC=C(OCC)C=C1)S(=O)(C2=CC=CC=C2)=O
Tpsa:
72.91
Logp:
2.4536
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7