CS-0558109
Methyl 2-(4,5-dimethoxy-2-(N-(4-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 886498-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558109-1g | In Stock | ₹ 23,529.00 |
CS-0558109 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈F₃NO₆S
Molecular Weight
433.40
Synonyms
METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-PHENYL]-ACETATE
SMILES
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)OC
Tpsa
90.93
Logp
3.2389
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886498-97-1 | Methyl 2-(4,5-dimethoxy-2-(N-(4-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₈H₁₈F₃NO₆S
Molecular Weight: 433.40
Synonyms: METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-PHENYL]-ACETATE
SMILES: COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)OC
Tpsa: 90.93
Logp: 3.2389
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:
C₁₈H₁₈F₃NO₆S
Molecular Weight:
433.40
Synonyms:
METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-PHENYL]-ACETATE
SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)OC
Tpsa:
90.93
Logp:
3.2389
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: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: 1-Methyl-4-[(thiophene-2-carbonyl)-amino]-1H-imidazole-2-carboxylic acid
SMILES: CN1C=C(N=C1C(=O)O)NC(=O)C2=CC=CS2
Tpsa: 84.22
Logp: 1.4321
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
1-Methyl-4-[(thiophene-2-carbonyl)-amino]-1H-imidazole-2-carboxylic acid
SMILES:
CN1C=C(N=C1C(=O)O)NC(=O)C2=CC=CS2
Tpsa:
84.22
Logp:
1.4321
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀Cl₂N₂O₃
Molecular Weight: 313.14
Synonyms: 4-(3,4-Dichloro-benzoylamino)-1-methyl-1H-pyrrole--2-carboxylic acid
SMILES: CN1C=C(C=C1C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 71.33
Logp: 3.2824
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀Cl₂N₂O₃
Molecular Weight:
313.14
Synonyms:
4-(3,4-Dichloro-benzoylamino)-1-methyl-1H-pyrrole--2-carboxylic acid
SMILES:
CN1C=C(C=C1C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
71.33
Logp:
3.2824
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride
SMILES: CC(C)NCC1=CN=C(S1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 3.3081
H Acceptors: 3
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride
SMILES:
CC(C)NCC1=CN=C(S1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
3.3081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4