CS-0446167
Ethyl 1-(piperidin-3-yl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1427380-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0446167-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0446167-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0446167-250mg | In Stock | ₹ 63,656.64 |
CS-0446167 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
1-Piperidin-3-yl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CN(C2CCCNC2)N=C1
Tpsa
56.15
Logp
0.9843
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427380-09-3 | ethyl 1-(piperidin-3-yl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 55,870.68 - ₹ 1,03,869.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 1-Piperidin-3-yl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN(C2CCCNC2)N=C1
Tpsa: 56.15
Logp: 0.9843
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
1-Piperidin-3-yl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN(C2CCCNC2)N=C1
Tpsa:
56.15
Logp:
0.9843
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClNO
Molecular Weight: 177.59
Synonyms: 7-chloro-5-benzofurancarbonitrile
SMILES: C1=COC2=C1C=C(C=C2Cl)C#N
Tpsa: 36.93
Logp: 2.95788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClNO
Molecular Weight:
177.59
Synonyms:
7-chloro-5-benzofurancarbonitrile
SMILES:
C1=COC2=C1C=C(C=C2Cl)C#N
Tpsa:
36.93
Logp:
2.95788
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: Benzyl 4-[(aminocarbonyl)amino]-piperidine-1-carboxylate
SMILES: O=C(N1CCC(NC(N)=O)CC1)OCC2=CC=CC=C2
Tpsa: 84.66
Logp: 1.4559
H Acceptors: 3
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
Benzyl 4-[(aminocarbonyl)amino]-piperidine-1-carboxylate
SMILES:
O=C(N1CCC(NC(N)=O)CC1)OCC2=CC=CC=C2
Tpsa:
84.66
Logp:
1.4559
H Acceptors:
3
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: C₁₂H₁₄N₂O₃S₂
Molecular Weight: 298.38
Synonyms: N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide
SMILES: C1CC(CNS(=O)(=O)C2=CC3=C(C=C2)N=CS3)OC1
Tpsa: 68.29
Logp: 1.7536
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S₂
Molecular Weight:
298.38
Synonyms:
N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide
SMILES:
C1CC(CNS(=O)(=O)C2=CC3=C(C=C2)N=CS3)OC1
Tpsa:
68.29
Logp:
1.7536
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4