CS-0332141
Diethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 459157-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332141-1g | In Stock | ₹ 72,980.00 |
CS-0332141 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₅
Molecular Weight
280.28
Synonyms
4-Oxo-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-2,5-dicarboxylic acid diethyl ester
SMILES
CCOC(=O)C1CCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa
87.49
Logp
0.8255
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459157-16-5 | 4-Oxo-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-2,5-dicarboxylic acid diethyl ester | A2B Chem | ₹ 1,29,050.00 |
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: 4-Oxo-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-2,5-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1CCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa: 87.49
Logp: 0.8255
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
4-Oxo-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-2,5-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1CCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa:
87.49
Logp:
0.8255
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: (4-Chlorophenyl)(phenyl)acetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa: 23.79
Logp: 3.99548
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
(4-Chlorophenyl)(phenyl)acetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa:
23.79
Logp:
3.99548
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₄FN₃S
Molecular Weight: 321.46
Synonyms: N-Cyclohexyl-4-(2-fluorophenyl)-1-piperazinecarbothioamide
SMILES: FC1=CC=CC=C1N2CCN(CC2)C(NC3CCCCC3)=S
Tpsa: 18.51
Logp: 3.1549
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:
C₁₇H₂₄FN₃S
Molecular Weight:
321.46
Synonyms:
N-Cyclohexyl-4-(2-fluorophenyl)-1-piperazinecarbothioamide
SMILES:
FC1=CC=CC=C1N2CCN(CC2)C(NC3CCCCC3)=S
Tpsa:
18.51
Logp:
3.1549
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N3-cyclohexyl-b-alaninamide
SMILES: NC(CCNC1CCCCC1)=O
Tpsa: 55.12
Logp: 0.7841
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N3-cyclohexyl-b-alaninamide
SMILES:
NC(CCNC1CCCCC1)=O
Tpsa:
55.12
Logp:
0.7841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4