CS-0219414
Methyl 3,5-bis(4-fluorobenzenesulfonamido)benzoate
Manufacturer: ChemScene
CAS Number: 380344-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219414-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219414-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219414-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219414-1g | In Stock | ₹ 31,143.84 |
CS-0219414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆F₂N₂O₆S₂
Molecular Weight
482.48
Synonyms
Benzoic acid, 3,5-bis[[(4-fluorophenyl)sulfonyl]amino]-, methyl ester
SMILES
O=C(OC)C1=CC(NS(=O)(C2=CC=C(F)C=C2)=O)=CC(NS(=O)(C3=CC=C(F)C=C3)=O)=C1
Tpsa
118.64
Logp
3.353
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380344-11-6 | methyl 3,5-bis(4-fluorobenzenesulfonamido)benzoate | A2B Chem | ₹ 21,047.76 - ₹ 1,00,276.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆F₂N₂O₆S₂
Molecular Weight: 482.48
Synonyms: Benzoic acid, 3,5-bis[[(4-fluorophenyl)sulfonyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC(NS(=O)(C2=CC=C(F)C=C2)=O)=CC(NS(=O)(C3=CC=C(F)C=C3)=O)=C1
Tpsa: 118.64
Logp: 3.353
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₂N₂O₆S₂
Molecular Weight:
482.48
Synonyms:
Benzoic acid, 3,5-bis[[(4-fluorophenyl)sulfonyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC(NS(=O)(C2=CC=C(F)C=C2)=O)=CC(NS(=O)(C3=CC=C(F)C=C3)=O)=C1
Tpsa:
118.64
Logp:
3.353
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₄
Molecular Weight: 268.24
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=C(F)C=C1)=O)CCC(N)=O
Tpsa: 109.49
Logp: 0.2742
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₄
Molecular Weight:
268.24
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=C(F)C=C1)=O)CCC(N)=O
Tpsa:
109.49
Logp:
0.2742
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: (3,4-Dimethoxy-benzoylamino)-acetic acid
SMILES: COC1=C(OC)C=C(C(NCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 0.5182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
(3,4-Dimethoxy-benzoylamino)-acetic acid
SMILES:
COC1=C(OC)C=C(C(NCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
0.5182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 2-(4-(tert-Butyl)benzamido)acetic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 66.4
Logp: 1.7985
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
2-(4-(tert-Butyl)benzamido)acetic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
66.4
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3