CS-0314413
Ethyl 6-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 936074-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314413-100mg | In Stock | ₹ 97,366.00 |
CS-0314413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-chloro-, et
SMILES
CCOC(=O)C1=C2N=CC(=CN2N=C1)Cl
Tpsa
56.49
Logp
1.5594
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936074-36-1 | Ethyl 6-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-chloro-, et
SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Cl
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-chloro-, et
SMILES:
CCOC(=O)C1=C2N=CC(=CN2N=C1)Cl
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: Benzyl 6-aminopyridine-3-carboxylate
SMILES: O=C(C1=CC=C(N)N=C1)OCC2=CC=CC=C2
Tpsa: 65.21
Logp: 2.0208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
Benzyl 6-aminopyridine-3-carboxylate
SMILES:
O=C(C1=CC=C(N)N=C1)OCC2=CC=CC=C2
Tpsa:
65.21
Logp:
2.0208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₄
Molecular Weight: 251.21
Synonyms: 4-[(2-Fluorophenoxy)methyl]-5-methylisoxazole-3-carboxylic acid
SMILES: CC1=C(COC2=CC=CC=C2F)C(=NO1)C(=O)O
Tpsa: 72.56
Logp: 2.39932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₄
Molecular Weight:
251.21
Synonyms:
4-[(2-Fluorophenoxy)methyl]-5-methylisoxazole-3-carboxylic acid
SMILES:
CC1=C(COC2=CC=CC=C2F)C(=NO1)C(=O)O
Tpsa:
72.56
Logp:
2.39932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=CC2=C1NCCC2)=O
Tpsa: 50.36
Logp: 1.5596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=CC2=C1NCCC2)=O
Tpsa:
50.36
Logp:
1.5596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4