CS-0040200
Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 951626-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040200-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0040200-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0040200-5g | In Stock | ₹ 32,512.80 |
| 10g | CS-0040200-10g | In Stock | ₹ 64,940.04 |
CS-0040200 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD09832110
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₃
Molecular Weight
209.20
Synonyms
PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-4-OXO-, ETHYL ESTER
SMILES
O=C(C1=NN2C(C(NCC2)=O)=C1)OCC
Tpsa
73.22
Logp
-0.1968
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 4-oxo-4H5H6H7H-pyrazolo[15-a]pyrazine-2-carboxylate / 25mg / 592923128 / PBN20120734 / 0.000 / 951626-95-2 / MFCD09832110 / 209.205 / C9H11N3O3 | eMolecules | ₹ 3,555.02 |
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
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Purity: 98%
MDL No: MFCD09832110
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-4-OXO-, ETHYL ESTER
SMILES: O=C(C1=NN2C(C(NCC2)=O)=C1)OCC
Tpsa: 73.22
Logp: -0.1968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09832110
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-4-OXO-, ETHYL ESTER
SMILES:
O=C(C1=NN2C(C(NCC2)=O)=C1)OCC
Tpsa:
73.22
Logp:
-0.1968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09907863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇BrN₂
Molecular Weight: 389.29
Synonyms: 4-Bromo-1-trityl-1H-pyrazole
SMILES: BrC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=C1
Tpsa: 17.82
Logp: 5.4858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09907863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇BrN₂
Molecular Weight:
389.29
Synonyms:
4-Bromo-1-trityl-1H-pyrazole
SMILES:
BrC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=C1
Tpsa:
17.82
Logp:
5.4858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30729846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: CCC1=C(Br)C2=C(NN=C2)C=C1
Tpsa: 28.68
Logp: 2.8878
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30729846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CCC1=C(Br)C2=C(NN=C2)C=C1
Tpsa:
28.68
Logp:
2.8878
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23713147
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 4-Bromo-5-(trifluoromethyl)indazole
SMILES: FC(C1=C(Br)C2=C(NN=C2)C=C1)(F)F
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23713147
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
4-Bromo-5-(trifluoromethyl)indazole
SMILES:
FC(C1=C(Br)C2=C(NN=C2)C=C1)(F)F
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0