CS-0252373
4-(Naphthalen-1-yl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 314083-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252373-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0252373-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0252373-1g | In Stock | ₹ 39,338.00 |
CS-0252373 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N
Molecular Weight
211.30
Synonyms
4-(1-Naphthyl)piperidine hydrochloride
SMILES
C1=CC=C2C(=C1)C=CC=C2C3CCNCC3
Tpsa
12.03
Logp
3.3068
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314083-21-1 | 4-(Naphthalen-1-yl)piperidine hydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 38,448.00 |
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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: 4-(1-Naphthyl)piperidine hydrochloride
SMILES: C1=CC=C2C(=C1)C=CC=C2C3CCNCC3
Tpsa: 12.03
Logp: 3.3068
H Acceptors: 1
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
4-(1-Naphthyl)piperidine hydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3CCNCC3
Tpsa:
12.03
Logp:
3.3068
H Acceptors:
1
H Donors:
1
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: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)N2C=C(C(=O)O)N=N2
Tpsa: 68.01
Logp: 1.6189
H Acceptors: 4
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)N2C=C(C(=O)O)N=N2
Tpsa:
68.01
Logp:
1.6189
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-(Hydroxyamino)quinoxalin-2(1H)-one
SMILES: C1=CC=C2C(=C1)NC(=NO)C(=O)N2
Tpsa: 81.24
Logp: 0.1461
H Acceptors: 3
H Donors: 3
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-(Hydroxyamino)quinoxalin-2(1H)-one
SMILES:
C1=CC=C2C(=C1)NC(=NO)C(=O)N2
Tpsa:
81.24
Logp:
0.1461
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FIN₂O
Molecular Weight: 356.13
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(N)=C1)C2=CC=CC=C2I
Tpsa: 55.12
Logp: 3.2648
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀FIN₂O
Molecular Weight:
356.13
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(N)=C1)C2=CC=CC=C2I
Tpsa:
55.12
Logp:
3.2648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2