CS-0544716
1-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 6761-87-1
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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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-(5,6-Dimethyl-1h-benzimidazol-2-yl)ethanol
SMILES
CC1=CC2=C(C=C1C)N=C(N2)C(C)O
Tpsa
48.91
Logp
2.23304
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6761-87-1 | 1H-Benzimidazole-2-methanol, |á,5,6-trimethyl- | 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-P330-P362+P364-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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(5,6-Dimethyl-1h-benzimidazol-2-yl)ethanol
SMILES: CC1=CC2=C(C=C1C)N=C(N2)C(C)O
Tpsa: 48.91
Logp: 2.23304
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(5,6-Dimethyl-1h-benzimidazol-2-yl)ethanol
SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C(C)O
Tpsa:
48.91
Logp:
2.23304
H Acceptors:
2
H Donors:
2
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: C₂₁H₁₉NO₃S
Molecular Weight: 365.45
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4
Tpsa: 46.61
Logp: 4.32402
H Acceptors: 3
H Donors: 0
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:
C₂₁H₁₉NO₃S
Molecular Weight:
365.45
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4
Tpsa:
46.61
Logp:
4.32402
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: ethyl 2-[2-(6-chloropyridin-3-yl)-1H-1,3-benzodiazol-1-yl]acetate
SMILES: CCOC(=O)CN1C2=CC=CC=C2N=C1C3=CN=C(C=C3)Cl
Tpsa: 57.01
Logp: 3.3148
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
ethyl 2-[2-(6-chloropyridin-3-yl)-1H-1,3-benzodiazol-1-yl]acetate
SMILES:
CCOC(=O)CN1C2=CC=CC=C2N=C1C3=CN=C(C=C3)Cl
Tpsa:
57.01
Logp:
3.3148
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
SMILES: C1COC2=C(C=C(C(=C2)N)Br)OC1
Tpsa: 44.48
Logp: 2.1926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
SMILES:
C1COC2=C(C=C(C(=C2)N)Br)OC1
Tpsa:
44.48
Logp:
2.1926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0