CS-0080431
Ethyl 5-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1436686-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080431-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0080431-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0080431-5g | In Stock | ₹ 35,066.00 |
| 10g | CS-0080431-10g | In Stock | ₹ 70,043.00 |
CS-0080431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-bromo-, ethyl ester
SMILES
BrC1=NC2=C(C(OCC)=O)C=NN2C=C1
Tpsa
56.49
Logp
1.6685
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 5-bromopyrazolo[15-a]pyrimidine-3-carboxylate / 25mg / 632897017 / PBZ3174 / 0.000 / 1436686-17-7 / MFCD26518651 / 270.086 / C9H8BrN3O2 | eMolecules | ₹ 3,151.49 | |
 | 1436686-17-7 | Ethyl 5-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 38,359.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-bromo-, ethyl ester
SMILES: BrC1=NC2=C(C(OCC)=O)C=NN2C=C1
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-bromo-, ethyl ester
SMILES:
BrC1=NC2=C(C(OCC)=O)C=NN2C=C1
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12923112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: None
SMILES: BrC(C=N1)=CN2C1=C(Br)C=N2
Tpsa: 30.19
Logp: 2.2543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
None
SMILES:
BrC(C=N1)=CN2C1=C(Br)C=N2
Tpsa:
30.19
Logp:
2.2543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09953598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: 4H-Pyrazolo[1,5-a]pyrimidine-5,7-dione
SMILES: O=C(CC(N1)=O)N2C1=CC=N2
Tpsa: 63.99
Logp: -0.1345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09953598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
4H-Pyrazolo[1,5-a]pyrimidine-5,7-dione
SMILES:
O=C(CC(N1)=O)N2C1=CC=N2
Tpsa:
63.99
Logp:
-0.1345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00973857
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-hydroxy-, ethyl ester
SMILES: OC1=C(C(OCC)=O)C=NC2=CC=NN21
Tpsa: 76.72
Logp: 0.6116
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00973857
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-hydroxy-, ethyl ester
SMILES:
OC1=C(C(OCC)=O)C=NC2=CC=NN21
Tpsa:
76.72
Logp:
0.6116
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2