CS-0049413
Ethyl 6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1005209-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049413-100mg | In Stock | ₹ 22,160.04 |
| 250mg | CS-0049413-250mg | In Stock | ₹ 35,678.52 |
| 1g | CS-0049413-1g | In Stock | ₹ 81,453.12 |
CS-0049413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
ethyl-6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILES
CCOC(=O)C1=NN2C=C(Cl)C=NC2=C1
Tpsa
56.49
Logp
1.5594
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 6-CHLOROPYRAZOLO[15-A]PYRIMIDINE-2-CARBOXYLATE / 0.1g / 633667261 / 82895 / 95.000 / 1005209-44-8 / MFCD11616110 / 225.630 / C9H8ClN3O2 | eMolecules | ₹ 29,471.14 | |
 | 1005209-44-8 | Ethyl 6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate | A2B Chem | ₹ 24,127.92 - ₹ 37,731.96 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: ethyl-6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILES: CCOC(=O)C1=NN2C=C(Cl)C=NC2=C1
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
ethyl-6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILES:
CCOC(=O)C1=NN2C=C(Cl)C=NC2=C1
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: Ethyl 6-chloro-5-nitronicotinate
SMILES: CCOC(=O)C1=CC(=C(Cl)N=C1)[N+]([O-])=O
Tpsa: 82.33
Logp: 1.8199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
Ethyl 6-chloro-5-nitronicotinate
SMILES:
CCOC(=O)C1=CC(=C(Cl)N=C1)[N+]([O-])=O
Tpsa:
82.33
Logp:
1.8199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD17215889
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 4-Pyrimidinecarboxylic acid, 6-chloro-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=NC=NC(Cl)=C1C
Tpsa: 52.08
Logp: 1.61512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD17215889
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
4-Pyrimidinecarboxylic acid, 6-chloro-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=NC=NC(Cl)=C1C
Tpsa:
52.08
Logp:
1.61512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: Ethyl 6-chloro-5-(trifluoromethyl)picolinate
SMILES: CCOC(=O)C1=CC=C(C(Cl)=N1)C(F)(F)F
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
Ethyl 6-chloro-5-(trifluoromethyl)picolinate
SMILES:
CCOC(=O)C1=CC=C(C(Cl)=N1)C(F)(F)F
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2