CS-0367432
6-Ethyl-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 656818-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367432-5g | In Stock | ₹ 1,23,976.44 |
CS-0367432 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-ethyl-7-hydroxy-5-methyl- (9CI)
SMILES
CCC1=C(N2C(=C(C=N2)C(=O)O)N=C1C)O
Tpsa
87.72
Logp
1.00392
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656818-38-1 | 6-Ethyl-7-Hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | -- |
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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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-ethyl-7-hydroxy-5-methyl- (9CI)
SMILES: CCC1=C(N2C(=C(C=N2)C(=O)O)N=C1C)O
Tpsa: 87.72
Logp: 1.00392
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-ethyl-7-hydroxy-5-methyl- (9CI)
SMILES:
CCC1=C(N2C(=C(C=N2)C(=O)O)N=C1C)O
Tpsa:
87.72
Logp:
1.00392
H Acceptors:
5
H Donors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ethyl 6-ethylnicotinate
SMILES: O=C(OC)C1=CN=C(CC)C=C1
Tpsa: 39.19
Logp: 1.4306
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ethyl 6-ethylnicotinate
SMILES:
O=C(OC)C1=CN=C(CC)C=C1
Tpsa:
39.19
Logp:
1.4306
H Acceptors:
3
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC(=O)C1=NC(=CC=C1)C(=O)OC
Tpsa: 56.26
Logp: 1.0708
H Acceptors: 4
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC(=O)C1=NC(=CC=C1)C(=O)OC
Tpsa:
56.26
Logp:
1.0708
H Acceptors:
4
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 6-Ethoxy-1,3-dimethyluracil
SMILES: CCOC1=CC(=O)N(C)C(=O)N1C
Tpsa: 53.23
Logp: -0.5173
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
6-Ethoxy-1,3-dimethyluracil
SMILES:
CCOC1=CC(=O)N(C)C(=O)N1C
Tpsa:
53.23
Logp:
-0.5173
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2