CS-0363938
1-Ethyl-1H-benzo[d]imidazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185293-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363938-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0363938-1g | In Stock | ₹ 37,558.00 |
CS-0363938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N₃
Molecular Weight
234.13
Synonyms
1-ETHYL-1H-BENZOIMIDAZOL-5-YLAMINE DIHYDROCHLORIDE
SMILES
CCN1C=NC2=C1C=CC(=C2)N.Cl.Cl
Tpsa
43.84
Logp
2.482
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185293-97-3 | 1-ethyl-1H-benzimidazol-5-amine dihydrochloride | A2B Chem | ₹ 18,601.00 - ₹ 23,941.00 |
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
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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: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: 1-ETHYL-1H-BENZOIMIDAZOL-5-YLAMINE DIHYDROCHLORIDE
SMILES: CCN1C=NC2=C1C=CC(=C2)N.Cl.Cl
Tpsa: 43.84
Logp: 2.482
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
1-ETHYL-1H-BENZOIMIDAZOL-5-YLAMINE DIHYDROCHLORIDE
SMILES:
CCN1C=NC2=C1C=CC(=C2)N.Cl.Cl
Tpsa:
43.84
Logp:
2.482
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-Ethyl-2-(3-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES: CCN1C(=O)CCC(C1C2=CC(=CC=C2)OC)C(=O)O
Tpsa: 66.84
Logp: 2.0794
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-Ethyl-2-(3-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES:
CCN1C(=O)CCC(C1C2=CC(=CC=C2)OC)C(=O)O
Tpsa:
66.84
Logp:
2.0794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂
Molecular Weight: 214.19
Synonyms: None
SMILES: CCN1C2=C(C=CC=C2)N=C1C(F)(F)F
Tpsa: 17.82
Logp: 3.075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂
Molecular Weight:
214.19
Synonyms:
None
SMILES:
CCN1C2=C(C=CC=C2)N=C1C(F)(F)F
Tpsa:
17.82
Logp:
3.075
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: O=C1C(C)C(C)N(CC)CC1.[H]Cl
Tpsa: 20.31
Logp: 1.7275
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
O=C1C(C)C(C)N(CC)CC1.[H]Cl
Tpsa:
20.31
Logp:
1.7275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1