CS-0080330
7-(Difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438218-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0080330-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0080330-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0080330-250mg | In Stock | ₹ 18,566.52 |
| 500mg | CS-0080330-500mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0080330-1g | In Stock | ₹ 37,560.84 |
| 5g | CS-0080330-5g | In Stock | ₹ 1,50,756.72 |
| 10g | CS-0080330-10g | In Stock | ₹ 2,14,841.16 |
CS-0080330 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98+%
MDL No
MFCD02253706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂N₃O₂
Molecular Weight
227.17
Synonyms
7-Difluoromethyl-5-methyl-pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid
SMILES
O=C(O)C1=C2N=C(C)C=C(C(F)F)N2N=C1
Tpsa
67.49
Logp
1.67352
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438218-14-5 | 7-(Difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
Related Products
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
Show Difference
Purity: 98+%
MDL No: MFCD02253706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃O₂
Molecular Weight: 227.17
Synonyms: 7-Difluoromethyl-5-methyl-pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid
SMILES: O=C(O)C1=C2N=C(C)C=C(C(F)F)N2N=C1
Tpsa: 67.49
Logp: 1.67352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD02253706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃O₂
Molecular Weight:
227.17
Synonyms:
7-Difluoromethyl-5-methyl-pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
O=C(O)C1=C2N=C(C)C=C(C(F)F)N2N=C1
Tpsa:
67.49
Logp:
1.67352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02253977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O₂
Molecular Weight: 245.16
Synonyms: MLS000120649
SMILES: O=C(O)C1=C2N=C(C)C=C(C(F)(F)F)N2N=C1
Tpsa: 67.49
Logp: 1.75472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD02253977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O₂
Molecular Weight:
245.16
Synonyms:
MLS000120649
SMILES:
O=C(O)C1=C2N=C(C)C=C(C(F)(F)F)N2N=C1
Tpsa:
67.49
Logp:
1.75472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-ol
SMILES: CC1=CC(C)=NC(N1N2)=CC2=O
Tpsa: 50.16
Logp: 0.63944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-ol
SMILES:
CC1=CC(C)=NC(N1N2)=CC2=O
Tpsa:
50.16
Logp:
0.63944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00104730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: CC1=NC2=CC=NN2C(O)=C1
Tpsa: 50.42
Logp: 0.74332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00104730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
CC1=NC2=CC=NN2C(O)=C1
Tpsa:
50.42
Logp:
0.74332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0