CS-0718645
Ethyl 7-(difluoromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1160246-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0718645-5g | In Stock | ₹ 1,70,093.28 |
CS-0718645 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,093.28
GST (18%): ₹ 30,616.79
Total Price: ₹ 2,00,710.07
Purity
98%
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=C(C(F)F)N2N=C(C)C=C2N=C1
Tpsa
56.49
Logp
2.15202
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160246-37-6 | Ethyl 7-(difluoromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-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: 98%
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=C(C(F)F)N2N=C(C)C=C2N=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:
C₁₁H₁₁F₂N₃O₂
Molecular Weight:
255.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)F)N2N=C(C)C=C2N=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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: CN1C=C(C=N1)C1=NOC(CO)=C1
Tpsa: 64.08
Logp: 0.5674
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CN1C=C(C=N1)C1=NOC(CO)=C1
Tpsa:
64.08
Logp:
0.5674
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: None
SMILES: CCOC(=O)C1=C(N2N=C(C)C=C2N=C1)C(F)(F)F
Tpsa: 56.49
Logp: 2.23322
H Acceptors: 5
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2N=C(C)C=C2N=C1)C(F)(F)F
Tpsa:
56.49
Logp:
2.23322
H Acceptors:
5
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: COC(=O)C1=C2C=NN(C(C)C)C2=NC=C1
Tpsa: 57.01
Logp: 1.7988
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC(=O)C1=C2C=NN(C(C)C)C2=NC=C1
Tpsa:
57.01
Logp:
1.7988
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2