CS-0298889
Ethyl 7-(difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 438218-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298889-5g | In Stock | ₹ 2,47,610.64 |
CS-0298889 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₂N₃O₂
Molecular Weight
255.22
Synonyms
None
SMILES
CCOC(=O)C1=C2N=C(C)C=C(C(F)F)N2N=C1
Tpsa
56.49
Logp
2.15202
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438218-16-7 | Ethyl 7-(Difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate | 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: C₁₁H₁₁F₂N₃O₂
Molecular Weight: 255.22
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C)C=C(C(F)F)N2N=C1
Tpsa: 56.49
Logp: 2.15202
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:
C₁₁H₁₁F₂N₃O₂
Molecular Weight:
255.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C)C=C(C(F)F)N2N=C1
Tpsa:
56.49
Logp:
2.15202
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂F₃N₃O₄
Molecular Weight: 331.25
Synonyms: Pyrazolo[1,5-a]pyrimidine-3,5-dicarboxylic acid, 7-(trifluoromethyl)-, 3,5-diethyl ester
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C(=O)OCC
Tpsa: 82.79
Logp: 2.1015
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O₄
Molecular Weight:
331.25
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3,5-dicarboxylic acid, 7-(trifluoromethyl)-, 3,5-diethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C(=O)OCC
Tpsa:
82.79
Logp:
2.1015
H Acceptors:
7
H Donors:
0
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: C₁₆H₁₁BrF₃N₃O₂
Molecular Weight: 414.18
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Br
Tpsa: 56.49
Logp: 4.3543
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:
C₁₆H₁₁BrF₃N₃O₂
Molecular Weight:
414.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Br
Tpsa:
56.49
Logp:
4.3543
H Acceptors:
5
H Donors:
0
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: C₂₀H₁₄F₃N₃O₂
Molecular Weight: 385.34
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC4=CC=CC=C4C=C3
Tpsa: 56.49
Logp: 4.745
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₄F₃N₃O₂
Molecular Weight:
385.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC4=CC=CC=C4C=C3
Tpsa:
56.49
Logp:
4.745
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3