CS-0441580
Ethyl 5-(3,4-difluorophenyl)-1-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1170363-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441580-250mg | In Stock | ₹ 78,715.20 |
CS-0441580 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
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
1H-Pyrazole-3-carboxylic acid, 5-(3,4-difluorophenyl)-1-methyl-, ethyl ester
SMILES
CCOC(=O)C1=NN(C)C(=C1)C2=CC(=C(C=C2)F)F
Tpsa
44.12
Logp
2.542
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170363-38-8 | 1H-Pyrazole-3-carboxylic acid, 5-(3,4-difluorophenyl)-1-methyl-, ethyl ester | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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: 1H-Pyrazole-3-carboxylic acid, 5-(3,4-difluorophenyl)-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1=NN(C)C(=C1)C2=CC(=C(C=C2)F)F
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:
1H-Pyrazole-3-carboxylic acid, 5-(3,4-difluorophenyl)-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C)C(=C1)C2=CC(=C(C=C2)F)F
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: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 1-(4-Piperidinyl)-1,2,3,4-tetrahydroquinolinedihydrochloride
SMILES: C1=CC=C2C(=C1)CCCN2C3CCNCC3.Cl.Cl
Tpsa: 15.27
Logp: 3.0348
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
1-(4-Piperidinyl)-1,2,3,4-tetrahydroquinolinedihydrochloride
SMILES:
C1=CC=C2C(=C1)CCCN2C3CCNCC3.Cl.Cl
Tpsa:
15.27
Logp:
3.0348
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: Methyl 3-methyl-1-(4-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylate
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)OC)N3C=CC=C3
Tpsa: 49.05
Logp: 3.06644
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
Methyl 3-methyl-1-(4-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylate
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)OC)N3C=CC=C3
Tpsa:
49.05
Logp:
3.06644
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN(C)C(=C1)C(C)C
Tpsa: 44.12
Logp: 1.7202
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C)C(=C1)C(C)C
Tpsa:
44.12
Logp:
1.7202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3