CS-0552374
1-(2-Chloroethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 22492-19-9
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
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
Benzimidazole, 1-(2-chloroethyl)-
SMILES
C1=CC=C2C(=C1)N=CN2CCCl
Tpsa
17.82
Logp
2.2751
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22492-19-9 | 1H-Benzimidazole,1-(2-chloroethyl)-(9CI) | 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-P330-P361-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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: Benzimidazole, 1-(2-chloroethyl)-
SMILES: C1=CC=C2C(=C1)N=CN2CCCl
Tpsa: 17.82
Logp: 2.2751
H Acceptors: 2
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
Benzimidazole, 1-(2-chloroethyl)-
SMILES:
C1=CC=C2C(=C1)N=CN2CCCl
Tpsa:
17.82
Logp:
2.2751
H Acceptors:
2
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 4-amino-N-[2-(1H-indol-3-yl)ethyl]butyramide
SMILES: O=C(NCCC1=CNC2=C1C=CC=C2)CCCN
Tpsa: 70.91
Logp: 1.5655
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
4-amino-N-[2-(1H-indol-3-yl)ethyl]butyramide
SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)CCCN
Tpsa:
70.91
Logp:
1.5655
H Acceptors:
2
H Donors:
3
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2
Tpsa: 67.43
Logp: 2.25852
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide
SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2
Tpsa:
67.43
Logp:
2.25852
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₄S
Molecular Weight: 262.37
Synonyms: 1-[2-(Benzimidazol-2-ylthio)ethyl]piperazine
SMILES: C1CN(CCN1)CCSC2=NC3=CC=CC=C3N2
Tpsa: 43.95
Logp: 1.5602
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₄S
Molecular Weight:
262.37
Synonyms:
1-[2-(Benzimidazol-2-ylthio)ethyl]piperazine
SMILES:
C1CN(CCN1)CCSC2=NC3=CC=CC=C3N2
Tpsa:
43.95
Logp:
1.5602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4