CS-0312379
4-((1H-Pyrazol-1-yl)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 956075-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312379-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0312379-1g | In Stock | ₹ 34,532.00 |
| 5g | CS-0312379-5g | In Stock | ₹ 68,174.00 |
CS-0312379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
4-(1H-pyrazol-1-ylmethyl)piperidine dihydrochloride
SMILES
C1(CN2N=CC=C2)CCNCC1
Tpsa
29.85
Logp
0.8827
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-((1H-Pyrazol-1-yl)methyl)piperidine / 250mg / 712798588 / CS-0312379 / 0.000 / 956075-57-3 / MFCD09864302 / 165.240 / C9H15N3 | eMolecules | ₹ 44,669.10 | |
 | 956075-57-3 | 4-((1H-Pyrazol-1-yl)methyl)piperidine dihydrochloride | A2B Chem | ₹ 10,413.00 - ₹ 39,249.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 4-(1H-pyrazol-1-ylmethyl)piperidine dihydrochloride
SMILES: C1(CN2N=CC=C2)CCNCC1
Tpsa: 29.85
Logp: 0.8827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
4-(1H-pyrazol-1-ylmethyl)piperidine dihydrochloride
SMILES:
C1(CN2N=CC=C2)CCNCC1
Tpsa:
29.85
Logp:
0.8827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃F₆N₂OP
Molecular Weight: 440.36
Synonyms: 1-[(R)-2-Hydroxy-1-phenylethyl]-3-(3,5-dimethylphenyl)-4,5-dihydro-1H-imidazolium Hexafluorophosphate
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].OC[C@@H](C1=CC=CC=C1)[N+]2=CN(C3=CC(C)=CC(C)=C3)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃F₆N₂OP
Molecular Weight:
440.36
Synonyms:
1-[(R)-2-Hydroxy-1-phenylethyl]-3-(3,5-dimethylphenyl)-4,5-dihydro-1H-imidazolium Hexafluorophosphate
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].OC[C@@H](C1=CC=CC=C1)[N+]2=CN(C3=CC(C)=CC(C)=C3)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Ethyl 2-cyano-2-(3-chlorophenyl)acetate
SMILES: N#CC(C1=CC=CC(Cl)=C1)C(OCC)=O
Tpsa: 50.09
Logp: 2.51028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Ethyl 2-cyano-2-(3-chlorophenyl)acetate
SMILES:
N#CC(C1=CC=CC(Cl)=C1)C(OCC)=O
Tpsa:
50.09
Logp:
2.51028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00036068
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5-Amino-2-nitrobenzyl alcohol
SMILES: OCC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa: 89.39
Logp: 0.6693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00036068
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5-Amino-2-nitrobenzyl alcohol
SMILES:
OCC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa:
89.39
Logp:
0.6693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2