CS-0051084
4-(2-Chloro-6-fluorobenzyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1523618-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051084-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0051084-1g | In Stock | ₹ 68,352.00 |
CS-0051084 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Cl₂FN
Molecular Weight
264.17
Synonyms
4-[(2-Chloro-6-fluorophenyl)Methyl]piperidine hydrochloride
SMILES
Cl.FC1=CC=CC(Cl)=C1CC1CCNCC1
Tpsa
12.03
Logp
3.443
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523618-16-7 | 4-[(2-Chloro-6-fluorophenyl)methyl]piperidine hydrochloride | A2B Chem | ₹ 22,072.00 |
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-P330-P362+P364-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: C₁₂H₁₆Cl₂FN
Molecular Weight: 264.17
Synonyms: 4-[(2-Chloro-6-fluorophenyl)Methyl]piperidine hydrochloride
SMILES: Cl.FC1=CC=CC(Cl)=C1CC1CCNCC1
Tpsa: 12.03
Logp: 3.443
H Acceptors: 1
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:
C₁₂H₁₆Cl₂FN
Molecular Weight:
264.17
Synonyms:
4-[(2-Chloro-6-fluorophenyl)Methyl]piperidine hydrochloride
SMILES:
Cl.FC1=CC=CC(Cl)=C1CC1CCNCC1
Tpsa:
12.03
Logp:
3.443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Hydroxytranylcypromine
SMILES: N[C@H]1C[C@@H]1C1=CC=C(O)C=C1
Tpsa: 46.25
Logp: 1.2068
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Hydroxytranylcypromine
SMILES:
N[C@H]1C[C@@H]1C1=CC=C(O)C=C1
Tpsa:
46.25
Logp:
1.2068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: None
SMILES: ClC1=C2C=CN=C(Cl)C2=NC=C1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
None
SMILES:
ClC1=C2C=CN=C(Cl)C2=NC=C1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
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: C₉H₃Cl₂N₃
Molecular Weight: 224.05
Synonyms: 6,7-dinitro-2,3-dichloro quinazoline
SMILES: ClC1=CC=C2C(Cl)=C(C=NC2=N1)C#N
Tpsa: 49.57
Logp: 2.80828
H Acceptors: 3
H Donors: 0
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:
C₉H₃Cl₂N₃
Molecular Weight:
224.05
Synonyms:
6,7-dinitro-2,3-dichloro quinazoline
SMILES:
ClC1=CC=C2C(Cl)=C(C=NC2=N1)C#N
Tpsa:
49.57
Logp:
2.80828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0