CS-0447957
3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1707361-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447957-1g | In Stock | ₹ 2,05,501.00 |
CS-0447957 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,501.00
GST (18%): ₹ 36,990.18
Total Price: ₹ 2,42,491.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O
Molecular Weight
235.33
Synonyms
3-[2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-yl]-piperidine
SMILES
C1CC(CNC1)C2=CC=NN2C3CCOCC3
Tpsa
39.08
Logp
1.7016
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707361-95-2 | 3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)piperidine | A2B Chem | ₹ 49,573.00 - ₹ 1,31,631.00 |
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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-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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 3-[2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-yl]-piperidine
SMILES: C1CC(CNC1)C2=CC=NN2C3CCOCC3
Tpsa: 39.08
Logp: 1.7016
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
3-[2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-yl]-piperidine
SMILES:
C1CC(CNC1)C2=CC=NN2C3CCOCC3
Tpsa:
39.08
Logp:
1.7016
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Spiro[cyclobutane-1,6'(7'H)-[5H]pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid
SMILES: C1CC2(C1)CN3C(=CC(=N3)C(=O)O)OC2
Tpsa: 64.35
Logp: 1.144
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Spiro[cyclobutane-1,6'(7'H)-[5H]pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid
SMILES:
C1CC2(C1)CN3C(=CC(=N3)C(=O)O)OC2
Tpsa:
64.35
Logp:
1.144
H Acceptors:
4
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 3-Ethoxy-8-aza-bicyclo[3.2.1]octane
SMILES: CCOC1CC2CCC(C1)N2
Tpsa: 21.26
Logp: 1.3059
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
3-Ethoxy-8-aza-bicyclo[3.2.1]octane
SMILES:
CCOC1CC2CCC(C1)N2
Tpsa:
21.26
Logp:
1.3059
H Acceptors:
2
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: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: None
SMILES: C1=CC(=C(C=C1CN2CCC(=O)CC2)F)B(O)O
Tpsa: 60.77
Logp: -0.3296
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CN2CCC(=O)CC2)F)B(O)O
Tpsa:
60.77
Logp:
-0.3296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3