CS-0463644
1-(4-Fluorobenzyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1420975-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463644-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0463644-250mg | In Stock | ₹ 23,443.44 |
| 1g | CS-0463644-1g | In Stock | ₹ 62,544.36 |
CS-0463644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁ClFN₃
Molecular Weight
345.84
Synonyms
1-(4-Fluoro-benzyl)-2-piperidin-4-yl-1H-benzoiMidazole hydrochloride
SMILES
C1=CC=C2C(=C1)N=C(C3CCNCC3)N2CC4=CC=C(C=C4)F.Cl
Tpsa
29.85
Logp
4.1125
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420975-03-6 | 1-(4-Fluorobenzyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole hydrochloride | A2B Chem | ₹ 10,951.68 - ₹ 18,566.52 |
Related Products
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: C₁₉H₂₁ClFN₃
Molecular Weight: 345.84
Synonyms: 1-(4-Fluoro-benzyl)-2-piperidin-4-yl-1H-benzoiMidazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(C3CCNCC3)N2CC4=CC=C(C=C4)F.Cl
Tpsa: 29.85
Logp: 4.1125
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:
C₁₉H₂₁ClFN₃
Molecular Weight:
345.84
Synonyms:
1-(4-Fluoro-benzyl)-2-piperidin-4-yl-1H-benzoiMidazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(C3CCNCC3)N2CC4=CC=C(C=C4)F.Cl
Tpsa:
29.85
Logp:
4.1125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29042802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: C1CN[C@H](C[C@@H]1OC)C.Cl
Tpsa: 21.26
Logp: 1.1951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29042802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
C1CN[C@H](C[C@@H]1OC)C.Cl
Tpsa:
21.26
Logp:
1.1951
H Acceptors:
2
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: C₁₃H₁₉N₃O₄S
Molecular Weight: 313.37
Synonyms: 2-Methyl-2-propanyl 2-(methylsulfonyl)-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)S(=O)(=O)C
Tpsa: 89.46
Logp: 1.5678
H Acceptors: 6
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:
C₁₃H₁₉N₃O₄S
Molecular Weight:
313.37
Synonyms:
2-Methyl-2-propanyl 2-(methylsulfonyl)-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)S(=O)(=O)C
Tpsa:
89.46
Logp:
1.5678
H Acceptors:
6
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: C₁₇H₁₈N₂O₄S
Molecular Weight: 346.40
Synonyms: 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-methyl ester
SMILES: COC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 81.86
Logp: 2.8118
H Acceptors: 6
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:
C₁₇H₁₈N₂O₄S
Molecular Weight:
346.40
Synonyms:
2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-methyl ester
SMILES:
COC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
81.86
Logp:
2.8118
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3