CS-W023207
Isopropyl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1245645-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W023207-100mg | In Stock | ₹ 18,334.00 |
| 250mg | CS-W023207-250mg | In Stock | ₹ 30,883.00 |
| 1g | CS-W023207-1g | In Stock | ₹ 82,681.00 |
CS-W023207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
97%
MDL No
MFCD12911420
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
propan-2-yl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate
SMILES
O=C(N1CCC(C2=CNN=C2)CC1)OC(C)C
Tpsa
58.22
Logp
2.1341
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245645-53-7 | Isopropyl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate | A2B Chem | ₹ 19,758.00 - ₹ 90,424.00 |
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: 97%
MDL No: MFCD12911420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: propan-2-yl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C2=CNN=C2)CC1)OC(C)C
Tpsa: 58.22
Logp: 2.1341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12911420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
propan-2-yl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C2=CNN=C2)CC1)OC(C)C
Tpsa:
58.22
Logp:
2.1341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12911423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O
Molecular Weight: 269.35
Synonyms: 2-(1-(8-Azaspiro[bicyclo[3.2.1]octane-3,2'-oxiran]-8-yl)ethyl)isonicotinonitrile
SMILES: N#CC1=CC=NC(C(N2C3CC4(OC4)CC2CC3)C)=C1
Tpsa: 52.45
Logp: 2.41008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12911423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O
Molecular Weight:
269.35
Synonyms:
2-(1-(8-Azaspiro[bicyclo[3.2.1]octane-3,2'-oxiran]-8-yl)ethyl)isonicotinonitrile
SMILES:
N#CC1=CC=NC(C(N2C3CC4(OC4)CC2CC3)C)=C1
Tpsa:
52.45
Logp:
2.41008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12756517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: (3S)-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine,hydrochloride
SMILES: ON1C[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa: 49.49
Logp: 1.1874
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12756517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
(3S)-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine,hydrochloride
SMILES:
ON1C[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa:
49.49
Logp:
1.1874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08061961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.33
Synonyms: Methyl-pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(C)CC2CNCC2
Tpsa: 41.57
Logp: 1.8645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08061961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.33
Synonyms:
Methyl-pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(C)CC2CNCC2
Tpsa:
41.57
Logp:
1.8645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4