CS-0463627
(1-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1417794-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463627-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0463627-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0463627-1g | In Stock | ₹ 50,223.72 |
CS-0463627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂FN₃O
Molecular Weight
339.41
Synonyms
{1-[1-(4-Fluoro-benzyl)-1H-benzoiMidazol-2-yl]-piperidin-4-yl}-Methanol
SMILES
C1=CC=C2C(=C1)N=C(N3CCC(CC3)CO)N2CC4=CC=C(C=C4)F
Tpsa
41.29
Logp
3.4324
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417794-15-0 | (1-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)piperidin-4-yl)methanol | A2B Chem | ₹ 8,812.68 - ₹ 14,887.44 |
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: C₂₀H₂₂FN₃O
Molecular Weight: 339.41
Synonyms: {1-[1-(4-Fluoro-benzyl)-1H-benzoiMidazol-2-yl]-piperidin-4-yl}-Methanol
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(CC3)CO)N2CC4=CC=C(C=C4)F
Tpsa: 41.29
Logp: 3.4324
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₂FN₃O
Molecular Weight:
339.41
Synonyms:
{1-[1-(4-Fluoro-benzyl)-1H-benzoiMidazol-2-yl]-piperidin-4-yl}-Methanol
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(CC3)CO)N2CC4=CC=C(C=C4)F
Tpsa:
41.29
Logp:
3.4324
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃FN₂O₃
Molecular Weight: 310.36
Synonyms: {[Ethyl-(3-fluoro-benzyl)-carbaMoyl]-Methyl}-carbaMic acid tert-butyl ester
SMILES: CCN(C(CNC(OC(C)(C)C)=O)=O)CC1=CC(F)=CC=C1
Tpsa: 58.64
Logp: 2.6989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₃
Molecular Weight:
310.36
Synonyms:
{[Ethyl-(3-fluoro-benzyl)-carbaMoyl]-Methyl}-carbaMic acid tert-butyl ester
SMILES:
CCN(C(CNC(OC(C)(C)C)=O)=O)CC1=CC(F)=CC=C1
Tpsa:
58.64
Logp:
2.6989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22682794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: 5-(Ethoxymethyl)-8-hydroxyquinoline Hydrochloride
SMILES: CCOCC1=CC=C(C2=C1C=CC=N2)O.Cl
Tpsa: 42.35
Logp: 2.8987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22682794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
5-(Ethoxymethyl)-8-hydroxyquinoline Hydrochloride
SMILES:
CCOCC1=CC=C(C2=C1C=CC=N2)O.Cl
Tpsa:
42.35
Logp:
2.8987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12197751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrN₃
Molecular Weight: 190.04
Synonyms: 3-bromo-5-propan-2-yl-1H-1,2,4-triazole
SMILES: CC(C)C1=NC(=NN1)Br
Tpsa: 41.57
Logp: 1.6906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12197751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrN₃
Molecular Weight:
190.04
Synonyms:
3-bromo-5-propan-2-yl-1H-1,2,4-triazole
SMILES:
CC(C)C1=NC(=NN1)Br
Tpsa:
41.57
Logp:
1.6906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1