CS-0544197
1-(4-((1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2-yl)methoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 891449-68-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃
Molecular Weight
310.35
Synonyms
1-(4-([1-(2-HYDROXYETHYL)-1H-BENZIMIDAZOL-2-YL]METHOXY)PHENYL)ETHANONE
SMILES
CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCO
Tpsa
64.35
Logp
2.8102
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891449-68-6 | 1-(4-{[1-(2-Hydroxyethyl)-1H-benzimidazol-2-yl]-methoxy}phenyl)ethanone | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: 1-(4-([1-(2-HYDROXYETHYL)-1H-BENZIMIDAZOL-2-YL]METHOXY)PHENYL)ETHANONE
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCO
Tpsa: 64.35
Logp: 2.8102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
1-(4-([1-(2-HYDROXYETHYL)-1H-BENZIMIDAZOL-2-YL]METHOXY)PHENYL)ETHANONE
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCO
Tpsa:
64.35
Logp:
2.8102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: METHYL 1-(1,3-BENZODIOXOL-5-YLMETHYL)-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE
SMILES: CC1=C(CC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)OC
Tpsa: 65.07
Logp: 1.5946
H Acceptors: 5
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
METHYL 1-(1,3-BENZODIOXOL-5-YLMETHYL)-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE
SMILES:
CC1=C(CC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)OC
Tpsa:
65.07
Logp:
1.5946
H Acceptors:
5
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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCO
Tpsa: 67.15
Logp: 2.0557
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCO
Tpsa:
67.15
Logp:
2.0557
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂S
Molecular Weight: 252.64
Synonyms: 4-chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole-2-thiol
SMILES: C1=C(C=C(C2=C1NC(=S)N2)Cl)C(F)(F)F
Tpsa: 31.58
Logp: 3.89769
H Acceptors: 1
H Donors: 2
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:
C₈H₄ClF₃N₂S
Molecular Weight:
252.64
Synonyms:
4-chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole-2-thiol
SMILES:
C1=C(C=C(C2=C1NC(=S)N2)Cl)C(F)(F)F
Tpsa:
31.58
Logp:
3.89769
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0