CS-0217446
3-(2-Fluorophenyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1106940-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217446-50mg | In Stock | ₹ 8,299.32 |
| 100mg | CS-0217446-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0217446-250mg | In Stock | ₹ 17,625.36 |
| 500mg | CS-0217446-500mg | In Stock | ₹ 33,453.96 |
| 1g | CS-0217446-1g | In Stock | ₹ 43,892.28 |
| 2.5g | CS-0217446-2.5g | In Stock | ₹ 86,244.48 |
| 5g | CS-0217446-5g | In Stock | ₹ 1,27,313.28 |
| 10g | CS-0217446-10g | In Stock | ₹ 1,89,002.04 |
CS-0217446 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFN
Molecular Weight
215.69
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2CCCNC2)F.Cl
Tpsa
12.03
Logp
2.7145
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1106940-90-2 | 3-(2-Fluorophenyl)piperidine hydrochloride | A2B Chem | ₹ 5,818.08 - ₹ 30,801.60 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2CCCNC2)F.Cl
Tpsa: 12.03
Logp: 2.7145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2CCCNC2)F.Cl
Tpsa:
12.03
Logp:
2.7145
H Acceptors:
1
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: C₇H₈NNa₃O₆
Molecular Weight: 271.11
Synonyms: Trisodium 2-Methylnitrilotriacetate
SMILES: CC(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]
Tpsa: 123.63
Logp: -14.0614
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈NNa₃O₆
Molecular Weight:
271.11
Synonyms:
Trisodium 2-Methylnitrilotriacetate
SMILES:
CC(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]
Tpsa:
123.63
Logp:
-14.0614
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄O₄
Molecular Weight: 208.13
Synonyms: 5,6-Dinitro-1H-benzo[d]imidazole
SMILES: C1=C(C(=CC2=C1NC=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.96
Logp: 1.3793
H Acceptors: 5
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:
C₇H₄N₄O₄
Molecular Weight:
208.13
Synonyms:
5,6-Dinitro-1H-benzo[d]imidazole
SMILES:
C1=C(C(=CC2=C1NC=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.96
Logp:
1.3793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES: C1=CC2=C(C(=CN2)C3=CCNCC3)N=C1
Tpsa: 40.71
Logp: 1.9396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES:
C1=CC2=C(C(=CN2)C3=CCNCC3)N=C1
Tpsa:
40.71
Logp:
1.9396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1