CS-0262495
Ethyl 1-{1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl}-1h-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1333706-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262495-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0262495-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0262495-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0262495-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0262495-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0262495-5g | In Stock | ₹ 2,86,711.56 |
CS-0262495 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₆O₂
Molecular Weight
272.26
Synonyms
1H-Pyrazole-4-carboxylic acid, 1-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-, ethyl ester
SMILES
O=C(C1=CN(C2=C3C(N(C)N=C3)=NC=N2)N=C1)OCC
Tpsa
87.72
Logp
0.7257
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333706-51-6 | ethyl 1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₆O₂
Molecular Weight: 272.26
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-, ethyl ester
SMILES: O=C(C1=CN(C2=C3C(N(C)N=C3)=NC=N2)N=C1)OCC
Tpsa: 87.72
Logp: 0.7257
H Acceptors: 8
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:
C₁₂H₁₂N₆O₂
Molecular Weight:
272.26
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-, ethyl ester
SMILES:
O=C(C1=CN(C2=C3C(N(C)N=C3)=NC=N2)N=C1)OCC
Tpsa:
87.72
Logp:
0.7257
H Acceptors:
8
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: C₈H₉N₅O
Molecular Weight: 191.19
Synonyms: None
SMILES: NC(CC1=NC2=CC=CN=C2N1)=NO
Tpsa: 100.18
Logp: 0.2468
H Acceptors: 4
H Donors: 3
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:
C₈H₉N₅O
Molecular Weight:
191.19
Synonyms:
None
SMILES:
NC(CC1=NC2=CC=CN=C2N1)=NO
Tpsa:
100.18
Logp:
0.2468
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: 2-Amino-3-bromo-5-fluoro-benzoic acid methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)F)Br)N
Tpsa: 52.32
Logp: 1.957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
2-Amino-3-bromo-5-fluoro-benzoic acid methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)F)Br)N
Tpsa:
52.32
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FINO₂
Molecular Weight: 295.05
Synonyms: Benzoic acid, 2-amino-5-fluoro-3-iodo-, methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)F)I)N
Tpsa: 52.32
Logp: 1.7991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FINO₂
Molecular Weight:
295.05
Synonyms:
Benzoic acid, 2-amino-5-fluoro-3-iodo-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)F)I)N
Tpsa:
52.32
Logp:
1.7991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1