CS-0324608
Ethyl 1-(difluoromethyl)-3-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 128537-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324608-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0324608-1g | In Stock | ₹ 44,747.88 |
CS-0324608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂O₂
Molecular Weight
204.17
Synonyms
1H-Pyrazole-5-carboxylic acid, 1-(difluoromethyl)-3-methyl-, ethyl ester
SMILES
CCOC(=O)C1=CC(=NN1C(F)F)C
Tpsa
44.12
Logp
1.76332
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128537-24-6 | Ethyl 1-(difluoromethyl)-3-methyl-1H-pyrazole-5-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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: 1H-Pyrazole-5-carboxylic acid, 1-(difluoromethyl)-3-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NN1C(F)F)C
Tpsa: 44.12
Logp: 1.76332
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-(difluoromethyl)-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NN1C(F)F)C
Tpsa:
44.12
Logp:
1.76332
H Acceptors:
4
H Donors:
0
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: C₁₁H₈FN₃O
Molecular Weight: 217.20
Synonyms: 2-[2-amino-2-(4-fluorophenoxy)ethylidene]propanedinitrile
SMILES: N#CC(C#N)=C(N)COC1=CC=C(F)C=C1
Tpsa: 82.83
Logp: 1.46446
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:
C₁₁H₈FN₃O
Molecular Weight:
217.20
Synonyms:
2-[2-amino-2-(4-fluorophenoxy)ethylidene]propanedinitrile
SMILES:
N#CC(C#N)=C(N)COC1=CC=C(F)C=C1
Tpsa:
82.83
Logp:
1.46446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa: 72.19
Logp: 2.39232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa:
72.19
Logp:
2.39232
H Acceptors:
4
H Donors:
1
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl 2,4-dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)N=C(N=C2O)O
Tpsa: 92.54
Logp: 0.8276
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl 2,4-dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)N=C(N=C2O)O
Tpsa:
92.54
Logp:
0.8276
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1