CS-0562220
Methyl 2-(2-(N-(3,5-bis(trifluoromethyl)phenyl)sulfamoyl)-4,5-dimethoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1024082-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562220-5g | In Stock | ₹ 1,46,649.84 |
CS-0562220 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇F₆NO₆S
Molecular Weight
501.40
Synonyms
METHYL (2-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE
SMILES
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OC
Tpsa
90.93
Logp
4.2577
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024082-03-8 | Methyl(2-(((3,5-bis(trifluoromethyl)phenyl)amino)sulfonyl)-4,5-dimethoxyphenyl)acetate | A2B Chem | ₹ 47,229.12 - ₹ 85,902.24 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₆NO₆S
Molecular Weight: 501.40
Synonyms: METHYL (2-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE
SMILES: COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OC
Tpsa: 90.93
Logp: 4.2577
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₆NO₆S
Molecular Weight:
501.40
Synonyms:
METHYL (2-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE
SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OC
Tpsa:
90.93
Logp:
4.2577
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrNO
Molecular Weight: 358.27
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)Br
Tpsa: 29.1
Logp: 5.20802
H Acceptors: 1
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:
C₁₉H₂₀BrNO
Molecular Weight:
358.27
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)Br
Tpsa:
29.1
Logp:
5.20802
H Acceptors:
1
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: C₁₅H₁₄F₃N₃O₃
Molecular Weight: 341.29
Synonyms: methyl 2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}-2-phenylacetate
SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C(=O)OC
Tpsa: 73.22
Logp: 2.083
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃N₃O₃
Molecular Weight:
341.29
Synonyms:
methyl 2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}-2-phenylacetate
SMILES:
CN1C=C(C(=N1)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C(=O)OC
Tpsa:
73.22
Logp:
2.083
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO
Molecular Weight: 307.43
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 29.1
Logp: 5.2605
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO
Molecular Weight:
307.43
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
29.1
Logp:
5.2605
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4