CS-0264476
7-(Chloromethyl)-5-oxo-4h,5h-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 869947-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0264476-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0264476-250mg | In Stock | ₹ 26,523.60 |
| 500mg | CS-0264476-500mg | In Stock | ₹ 41,582.16 |
CS-0264476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O₃
Molecular Weight
227.60
Synonyms
7-CHLOROMETHYL-5-OXO-4,5-DIHYDRO-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
C1=C(CCl)N2C(=CC(=N2)C(=O)O)NC1=O
Tpsa
87.46
Logp
0.4596
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869947-01-3 | 7-(Chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 38,758.68 - ₹ 97,025.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₃
Molecular Weight: 227.60
Synonyms: 7-CHLOROMETHYL-5-OXO-4,5-DIHYDRO-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=C(CCl)N2C(=CC(=N2)C(=O)O)NC1=O
Tpsa: 87.46
Logp: 0.4596
H Acceptors: 4
H Donors: 2
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:
C₈H₆ClN₃O₃
Molecular Weight:
227.60
Synonyms:
7-CHLOROMETHYL-5-OXO-4,5-DIHYDRO-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=C(CCl)N2C(=CC(=N2)C(=O)O)NC1=O
Tpsa:
87.46
Logp:
0.4596
H Acceptors:
4
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: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: 2-[3-Cyclopropyl-5-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILES: C1CC1C2=NN(CC(=O)O)C(=C2)C(F)F
Tpsa: 55.12
Logp: 1.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
2-[3-Cyclopropyl-5-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILES:
C1CC1C2=NN(CC(=O)O)C(=C2)C(F)F
Tpsa:
55.12
Logp:
1.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 3,6-DIMETHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa: 68.01
Logp: 2.15634
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
3,6-DIMETHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa:
68.01
Logp:
2.15634
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: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: 2-[3-(Difluoromethyl)-1H,4H,5H,6H-cyclopenta-[c]pyrazol-1-yl]acetic acid
SMILES: C1CC2=C(C1)N(CC(=O)O)N=C2C(F)F
Tpsa: 55.12
Logp: 1.394
H Acceptors: 3
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:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
2-[3-(Difluoromethyl)-1H,4H,5H,6H-cyclopenta-[c]pyrazol-1-yl]acetic acid
SMILES:
C1CC2=C(C1)N(CC(=O)O)N=C2C(F)F
Tpsa:
55.12
Logp:
1.394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3