CS-0080865
Ethyl 3-carbamoyl-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1193390-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0080865-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0080865-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0080865-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0080865-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0080865-1g | In Stock | ₹ 57,068.52 |
CS-0080865 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD12912845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₃
Molecular Weight
248.24
Synonyms
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(aminocarbonyl)-5-methyl-, ethyl ester
SMILES
O=C(C1=CC(C)=NC2=C(C(N)=O)C=NN12)OCC
Tpsa
99.58
Logp
0.31332
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193390-19-0 | ethyl 3-carbamoyl-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
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Purity: 98%
MDL No: MFCD12912845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(aminocarbonyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=CC(C)=NC2=C(C(N)=O)C=NN12)OCC
Tpsa: 99.58
Logp: 0.31332
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12912845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(aminocarbonyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=CC(C)=NC2=C(C(N)=O)C=NN12)OCC
Tpsa:
99.58
Logp:
0.31332
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 2,5-dimethyl-, ethyl ester
SMILES: O=C(C1=CC(C)=NC2=CC(C)=NN12)OCC
Tpsa: 56.49
Logp: 1.52284
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 2,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=CC(C)=NC2=CC(C)=NN12)OCC
Tpsa:
56.49
Logp:
1.52284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18383268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFN₃O₂
Molecular Weight: 263.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3N=CC(F)=CN3N=C2)O1
Tpsa: 48.65
Logp: 1.1676
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFN₃O₂
Molecular Weight:
263.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CC(F)=CN3N=C2)O1
Tpsa:
48.65
Logp:
1.1676
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C1OCCC2=C1N3C(N=C2)=CC(C)=N3
Tpsa: 56.49
Logp: 0.75062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09863402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C1OCCC2=C1N3C(N=C2)=CC(C)=N3
Tpsa:
56.49
Logp:
0.75062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0