CS-0720642
Ethyl 5-(2,6-difluorophenyl)-1-methyl-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1361019-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720642-1g | In Stock | ₹ 1,32,703.56 |
CS-0720642 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,703.56
GST (18%): ₹ 23,886.641
Total Price: ₹ 1,56,590.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₂N₂O₂
Molecular Weight
266.24
Synonyms
None
SMILES
CCOC(=O)C1=NN(C)C(=C1)C1=C(F)C=CC=C1F
Tpsa
44.12
Logp
2.542
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1361019-08-0 | ethyl 5-(2,6-difluorophenyl)-1-methyl-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-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: C₁₃H₁₂F₂N₂O₂
Molecular Weight: 266.24
Synonyms: None
SMILES: CCOC(=O)C1=NN(C)C(=C1)C1=C(F)C=CC=C1F
Tpsa: 44.12
Logp: 2.542
H Acceptors: 4
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:
C₁₃H₁₂F₂N₂O₂
Molecular Weight:
266.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C)C(=C1)C1=C(F)C=CC=C1F
Tpsa:
44.12
Logp:
2.542
H Acceptors:
4
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: C₁₇H₃₈O₅Si
Molecular Weight: 350.57
Synonyms: None
SMILES: CC(C)[Si](OCCOCCOCCOCCO)(C(C)C)C(C)C
Tpsa: 57.15
Logp: 3.2206
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₈O₅Si
Molecular Weight:
350.57
Synonyms:
None
SMILES:
CC(C)[Si](OCCOCCOCCOCCO)(C(C)C)C(C)C
Tpsa:
57.15
Logp:
3.2206
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BClF₂O₄
Molecular Weight: 318.51
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OC(F)(F)O2)C=C1Cl
Tpsa: 36.92
Logp: 2.9607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BClF₂O₄
Molecular Weight:
318.51
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(OC(F)(F)O2)C=C1Cl
Tpsa:
36.92
Logp:
2.9607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1=NC(=CC=C1Br)C1CC1
Tpsa: 12.89
Logp: 3.02992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1=NC(=CC=C1Br)C1CC1
Tpsa:
12.89
Logp:
3.02992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1