CS-0080444
Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 136178-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080444-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0080444-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0080444-1g | In Stock | ₹ 25,988.00 |
| 5g | CS-0080444-5g | In Stock | ₹ 77,074.00 |
| 10g | CS-0080444-10g | In Stock | ₹ 1,28,338.00 |
CS-0080444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98+%
MDL No
MFCD16657281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
INDIP-016
SMILES
OC1=CC=NC2=C(C(OCC)=O)C=NN21
Tpsa
76.72
Logp
0.6116
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 7-hydroxypyrazolo[15-a]pyrimidine-3-carboxylate / 25mg / 784548900 / PBU4357 / 0.000 / 136178-56-8 / MFCD16657281 / 207.189 / C9H9N3O3 | eMolecules | ₹ 5,895.36 | |
 | 136178-56-8 | Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 7,031.00 - ₹ 1,24,333.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD16657281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: INDIP-016
SMILES: OC1=CC=NC2=C(C(OCC)=O)C=NN21
Tpsa: 76.72
Logp: 0.6116
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD16657281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
INDIP-016
SMILES:
OC1=CC=NC2=C(C(OCC)=O)C=NN21
Tpsa:
76.72
Logp:
0.6116
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13151991
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 7-chloro-, ethyl ester
SMILES: ClC1=CC(C(OCC)=O)=NC2=CC=NN12
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13151991
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 7-chloro-, ethyl ester
SMILES:
ClC1=CC(C(OCC)=O)=NC2=CC=NN12
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 3-Bromo-pyrazolo[1,5-a]pyrimidin-6-ol
SMILES: BrC1=C2N=CC(O)=CN2N=C1
Tpsa: 50.42
Logp: 1.1974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
3-Bromo-pyrazolo[1,5-a]pyrimidin-6-ol
SMILES:
BrC1=C2N=CC(O)=CN2N=C1
Tpsa:
50.42
Logp:
1.1974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 3-nitro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES: O=[N+]([O-])C(C=N1)=CN2C1=CC=N2
Tpsa: 73.33
Logp: 0.6375
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
3-nitro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES:
O=[N+]([O-])C(C=N1)=CN2C1=CC=N2
Tpsa:
73.33
Logp:
0.6375
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1