CS-0544591
1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1253394-68-1
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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
C₁₁H₁₁ClN₂O
Molecular Weight
222.67
Synonyms
1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone
SMILES
CC(C1=NC2=CC(Cl)=CC=C2N1CC)=O
Tpsa
34.89
Logp
2.9122
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253394-68-1 | 1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)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
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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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone
SMILES: CC(C1=NC2=CC(Cl)=CC=C2N1CC)=O
Tpsa: 34.89
Logp: 2.9122
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone
SMILES:
CC(C1=NC2=CC(Cl)=CC=C2N1CC)=O
Tpsa:
34.89
Logp:
2.9122
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: None
SMILES: CCOCC(C)NC1=NC=NC2=C1SC=C2
Tpsa: 47.04
Logp: 2.5282
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
None
SMILES:
CCOCC(C)NC1=NC=NC2=C1SC=C2
Tpsa:
47.04
Logp:
2.5282
H Acceptors:
5
H Donors:
1
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: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine
SMILES: CC1=C(C(=NN1C)C)C(C)NC
Tpsa: 29.85
Logp: 1.31734
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:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine
SMILES:
CC1=C(C(=NN1C)C)C(C)NC
Tpsa:
29.85
Logp:
1.31734
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Glycine, N-1,3-benzodioxol-5-yl-, ethyl ester
SMILES: O=C(OCC)CNC1=CC=C(OCO2)C2=C1
Tpsa: 56.79
Logp: 1.3903
H Acceptors: 5
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Glycine, N-1,3-benzodioxol-5-yl-, ethyl ester
SMILES:
O=C(OCC)CNC1=CC=C(OCO2)C2=C1
Tpsa:
56.79
Logp:
1.3903
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4