CS-0546140
4-Cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl 2,6-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 956825-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0546140-1g | In Stock | ₹ 1,17,645.00 |
CS-0546140 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆F₅N₃O₂
Molecular Weight
331.20
Synonyms
Benzoic acid, 2,6-difluoro-, 4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl ester
SMILES
CN1C(=C(C(=N1)C(F)(F)F)C#N)OC(=O)C2=C(C=CC=C2F)F
Tpsa
67.91
Logp
2.80798
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956825-59-5 | 4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl 2,6-difluorobenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₆F₅N₃O₂
Molecular Weight: 331.20
Synonyms: Benzoic acid, 2,6-difluoro-, 4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl ester
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)OC(=O)C2=C(C=CC=C2F)F
Tpsa: 67.91
Logp: 2.80798
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:
C₁₃H₆F₅N₃O₂
Molecular Weight:
331.20
Synonyms:
Benzoic acid, 2,6-difluoro-, 4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl ester
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OC(=O)C2=C(C=CC=C2F)F
Tpsa:
67.91
Logp:
2.80798
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: C₂₀H₁₂FN₃OS₂
Molecular Weight: 393.46
Synonyms: N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-4-fluorobenzenecarboxamide
SMILES: C1=CC=C(C=C1)C2=C(SC(=C2NC(=O)C3=CC=C(C=C3)F)C#N)SCC#N
Tpsa: 76.68
Logp: 5.29386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂FN₃OS₂
Molecular Weight:
393.46
Synonyms:
N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-4-fluorobenzenecarboxamide
SMILES:
C1=CC=C(C=C1)C2=C(SC(=C2NC(=O)C3=CC=C(C=C3)F)C#N)SCC#N
Tpsa:
76.68
Logp:
5.29386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClFN₂O₃
Molecular Weight: 380.84
Synonyms: 3-(2-CHLORO-6-FLUOROBENZYL)-4-HYDROXY-1-(3-MORPHOLINOPROPYL)-2(1H)-PYRIDINONE
SMILES: C1COCCN1CCCN2C=CC(=C(C2=O)CC3=C(C=CC=C3Cl)F)O
Tpsa: 54.7
Logp: 2.6595
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClFN₂O₃
Molecular Weight:
380.84
Synonyms:
3-(2-CHLORO-6-FLUOROBENZYL)-4-HYDROXY-1-(3-MORPHOLINOPROPYL)-2(1H)-PYRIDINONE
SMILES:
C1COCCN1CCCN2C=CC(=C(C2=O)CC3=C(C=CC=C3Cl)F)O
Tpsa:
54.7
Logp:
2.6595
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂OS
Molecular Weight: 350.48
Synonyms: (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-methylphenyl)methanone
SMILES: CCC1CCC2=NC3=C(C=C2C1)C(=C(S3)C(=O)C4=CC=C(C=C4)C)N
Tpsa: 55.98
Logp: 4.93282
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₂N₂OS
Molecular Weight:
350.48
Synonyms:
(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-methylphenyl)methanone
SMILES:
CCC1CCC2=NC3=C(C=C2C1)C(=C(S3)C(=O)C4=CC=C(C=C4)C)N
Tpsa:
55.98
Logp:
4.93282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3