CS-0299073
Ethyl 1-(1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 681428-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299073-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0299073-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0299073-250mg | In Stock | ₹ 28,919.28 |
CS-0299073 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₅O₂
Molecular Weight
289.33
Synonyms
ETHYL 1-(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLA+
SMILES
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2C=NN3C
Tpsa
73.14
Logp
1.1428
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681428-42-2 | Ethyl 1-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate | A2B Chem | ₹ 33,026.16 - ₹ 54,672.84 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₂
Molecular Weight: 289.33
Synonyms: ETHYL 1-(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLA+
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2C=NN3C
Tpsa: 73.14
Logp: 1.1428
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₂
Molecular Weight:
289.33
Synonyms:
ETHYL 1-(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLA+
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2C=NN3C
Tpsa:
73.14
Logp:
1.1428
H Acceptors:
7
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: [1,4']Bipiperidinyl-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C2CCNCC2
Tpsa: 41.57
Logp: 1.0135
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
[1,4']Bipiperidinyl-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C2CCNCC2
Tpsa:
41.57
Logp:
1.0135
H Acceptors:
4
H Donors:
1
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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: Ethyl 1-(methylsulfonyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.2211
H Acceptors: 4
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
Ethyl 1-(methylsulfonyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.2211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆S
Molecular Weight: 342.37
Synonyms: 4-Piperidinecarboxylic acid, 1-[(4-nitrophenyl)sulfonyl]-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 106.82
Logp: 1.5586
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆S
Molecular Weight:
342.37
Synonyms:
4-Piperidinecarboxylic acid, 1-[(4-nitrophenyl)sulfonyl]-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
106.82
Logp:
1.5586
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5