CS-0298832
Ethyl 3-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 173678-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298832-100mg | In Stock | ₹ 93,517.08 |
CS-0298832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O₂
Molecular Weight
315.75
Synonyms
Ethyl 3-(4-chlorophenyl)-7-methylpyrazolopyrimidin-6-carboxylate
SMILES
CCOC(=O)C1=C(C)N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa
56.49
Logp
3.53482
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173678-19-8 | Ethyl 3-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | -- |
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
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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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: Ethyl 3-(4-chlorophenyl)-7-methylpyrazolopyrimidin-6-carboxylate
SMILES: CCOC(=O)C1=C(C)N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa: 56.49
Logp: 3.53482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
Ethyl 3-(4-chlorophenyl)-7-methylpyrazolopyrimidin-6-carboxylate
SMILES:
CCOC(=O)C1=C(C)N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa:
56.49
Logp:
3.53482
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 6-carbethoxy-7-methyl-1,2,4-triazolo[1,5-a]pyrimidine
SMILES: CCOC(=O)C1=C(C)N2C(=NC=N2)N=C1
Tpsa: 69.38
Logp: 0.60942
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
6-carbethoxy-7-methyl-1,2,4-triazolo[1,5-a]pyrimidine
SMILES:
CCOC(=O)C1=C(C)N2C(=NC=N2)N=C1
Tpsa:
69.38
Logp:
0.60942
H Acceptors:
6
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: C₂₀H₂₅NO₄
Molecular Weight: 343.42
Synonyms: 2,6-Dimethyl-4-p-tolyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C)C=C2)C(=O)OCC)C
Tpsa: 64.63
Logp: 3.35602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₄
Molecular Weight:
343.42
Synonyms:
2,6-Dimethyl-4-p-tolyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C)C=C2)C(=O)OCC)C
Tpsa:
64.63
Logp:
3.35602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BrNO₄
Molecular Weight: 408.29
Synonyms: 4-(4-bromo-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)Br)C(=O)OCC)C
Tpsa: 64.63
Logp: 3.8101
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BrNO₄
Molecular Weight:
408.29
Synonyms:
4-(4-bromo-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)Br)C(=O)OCC)C
Tpsa:
64.63
Logp:
3.8101
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5