CS-0333373
5-Chloro-1-ethyl-2-methyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 2818-76-0
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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
C₁₀H₁₁ClN₂
Molecular Weight
194.66
Synonyms
5-Chloro-1-ethyl-2-methylbenzimidazole
SMILES
CCN1C(=NC2=C1C=CC(=C2)Cl)C
Tpsa
17.82
Logp
3.01802
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2818-76-0 | 5-Chloro-1-ethyl-2-methylbenzimidazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 5-Chloro-1-ethyl-2-methylbenzimidazole
SMILES: CCN1C(=NC2=C1C=CC(=C2)Cl)C
Tpsa: 17.82
Logp: 3.01802
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
5-Chloro-1-ethyl-2-methylbenzimidazole
SMILES:
CCN1C(=NC2=C1C=CC(=C2)Cl)C
Tpsa:
17.82
Logp:
3.01802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: (3-Ethyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa: 72.19
Logp: 1.0435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
(3-Ethyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid
SMILES:
CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa:
72.19
Logp:
1.0435
H Acceptors:
4
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: C₁₀H₇BrClN₃
Molecular Weight: 284.54
Synonyms: 5-Bromo-2-chloro-N-phenyl-4-pyrimidinamine
SMILES: ClC1=NC=C(Br)C(NC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 3.6361
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:
C₁₀H₇BrClN₃
Molecular Weight:
284.54
Synonyms:
5-Bromo-2-chloro-N-phenyl-4-pyrimidinamine
SMILES:
ClC1=NC=C(Br)C(NC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
3.6361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: None
SMILES: CCC(Br)C(NCC1=CC=CC=C1Cl)=O
Tpsa: 29.1
Logp: 3.1297
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
None
SMILES:
CCC(Br)C(NCC1=CC=CC=C1Cl)=O
Tpsa:
29.1
Logp:
3.1297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4