CS-0510235
4-(3-Fluoro-4-methoxybenzyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1171578-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0510235-50mg | In Stock | ₹ 6,588.12 |
| 100mg | CS-0510235-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0510235-250mg | In Stock | ₹ 13,689.60 |
| 500mg | CS-0510235-500mg | In Stock | ₹ 21,903.36 |
| 1g | CS-0510235-1g | In Stock | ₹ 27,978.12 |
| 5g | CS-0510235-5g | In Stock | ₹ 85,046.64 |
| 10g | CS-0510235-10g | In Stock | ₹ 1,37,323.80 |
CS-0510235 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClFNO
Molecular Weight
259.75
Synonyms
4-(3-Fluoro-4-methoxy-benzyl)-piperidine hydrochloride
SMILES
COC1=CC=C(C=C1F)CC2CCNCC2.[H]Cl
Tpsa
21.26
Logp
2.7982
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171578-73-6 | 4-(3-Fluoro-4-methoxy-benzyl)-piperidine hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 1,15,506.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉ClFNO
Molecular Weight: 259.75
Synonyms: 4-(3-Fluoro-4-methoxy-benzyl)-piperidine hydrochloride
SMILES: COC1=CC=C(C=C1F)CC2CCNCC2.[H]Cl
Tpsa: 21.26
Logp: 2.7982
H Acceptors: 2
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:
C₁₃H₁₉ClFNO
Molecular Weight:
259.75
Synonyms:
4-(3-Fluoro-4-methoxy-benzyl)-piperidine hydrochloride
SMILES:
COC1=CC=C(C=C1F)CC2CCNCC2.[H]Cl
Tpsa:
21.26
Logp:
2.7982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrNNaO₃
Molecular Weight: 280.05
Synonyms: Sodium 2-amino-4-bromo-5-methylphenylglyoxylate, 4-Bromo-5-methylisatinic acid, sodium salt
SMILES: O=C([O-])C(C1=CC(C)=C(Br)C=C1N)=O.[Na+]
Tpsa: 83.22
Logp: -2.72368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrNNaO₃
Molecular Weight:
280.05
Synonyms:
Sodium 2-amino-4-bromo-5-methylphenylglyoxylate, 4-Bromo-5-methylisatinic acid, sodium salt
SMILES:
O=C([O-])C(C1=CC(C)=C(Br)C=C1N)=O.[Na+]
Tpsa:
83.22
Logp:
-2.72368
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀BrClN₂
Molecular Weight: 273.56
Synonyms: 2-Amino-6-bromo-3-methylquinoline hydrochloride
SMILES: CC1=CC2=CC(Br)=CC=C2N=C1N.[H]Cl
Tpsa: 38.91
Logp: 3.30972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClN₂
Molecular Weight:
273.56
Synonyms:
2-Amino-6-bromo-3-methylquinoline hydrochloride
SMILES:
CC1=CC2=CC(Br)=CC=C2N=C1N.[H]Cl
Tpsa:
38.91
Logp:
3.30972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08437509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 4-Piperidin-4-ylmethyl-phenol hydrochloride
SMILES: OC1=CC=C(CC2CCNCC2)C=C1.[H]Cl
Tpsa: 32.26
Logp: 2.3561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
4-Piperidin-4-ylmethyl-phenol hydrochloride
SMILES:
OC1=CC=C(CC2CCNCC2)C=C1.[H]Cl
Tpsa:
32.26
Logp:
2.3561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2