CS-0545128
1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1178682-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545128-5g | In Stock | ₹ 79,998.60 |
CS-0545128 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃
Molecular Weight
237.73
Synonyms
1-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES
NC(C1=NC2=CC(Cl)=CC=C2N1CCC)C
Tpsa
43.84
Logp
3.1194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178682-49-9 | 1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine | A2B Chem | -- |
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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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: 1-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES: NC(C1=NC2=CC(Cl)=CC=C2N1CCC)C
Tpsa: 43.84
Logp: 3.1194
H Acceptors: 3
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
1-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES:
NC(C1=NC2=CC(Cl)=CC=C2N1CCC)C
Tpsa:
43.84
Logp:
3.1194
H Acceptors:
3
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: C₁₉H₁₉F₃N₂O₂S
Molecular Weight: 396.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa: 40.62
Logp: 4.19152
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:
C₁₉H₁₉F₃N₂O₂S
Molecular Weight:
396.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa:
40.62
Logp:
4.19152
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine
SMILES: ClCC1=C(OCOC2)C2=CC(Br)=C1
Tpsa: 18.46
Logp: 3.0544
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine
SMILES:
ClCC1=C(OCOC2)C2=CC(Br)=C1
Tpsa:
18.46
Logp:
3.0544
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-(Phenylsulfonyl)-4-broMo-5-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3Br
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-(Phenylsulfonyl)-4-broMo-5-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3Br
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2