CS-M1526
Ethyl 5-cyclopropyl-2-(4-fluorophenyl)-6-(N-(methylsulfonyl)methylsulfonamido)benzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1185313-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1526-25mg | In Stock | ₹ 77,859.60 |
CS-M1526 - 25mg
In Stock
Quantity
1
Base Price: ₹ 77,859.60
GST (18%): ₹ 14,014.728
Total Price: ₹ 91,874.328
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂FNO₇S₂
Molecular Weight
495.54
Synonyms
3-Benzofurancarboxylic acid, 6-[bis(methylsulfonyl)amino]-5-cyclopropyl-2-(4-fluorophenyl)-, ethyl ester
SMILES
O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(N(S(=O)(C)=O)S(=O)(C)=O)=C(C4CC4)C=C13)OCC
Tpsa
110.96
Logp
4.0186
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185313-40-9 | 3-Benzofurancarboxylic acid, 6-[bis(methylsulfonyl)amino]-5-cyclopropyl-2-(4-fluorophenyl)-, ethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂FNO₇S₂
Molecular Weight: 495.54
Synonyms: 3-Benzofurancarboxylic acid, 6-[bis(methylsulfonyl)amino]-5-cyclopropyl-2-(4-fluorophenyl)-, ethyl ester
SMILES: O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(N(S(=O)(C)=O)S(=O)(C)=O)=C(C4CC4)C=C13)OCC
Tpsa: 110.96
Logp: 4.0186
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂FNO₇S₂
Molecular Weight:
495.54
Synonyms:
3-Benzofurancarboxylic acid, 6-[bis(methylsulfonyl)amino]-5-cyclopropyl-2-(4-fluorophenyl)-, ethyl ester
SMILES:
O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(N(S(=O)(C)=O)S(=O)(C)=O)=C(C4CC4)C=C13)OCC
Tpsa:
110.96
Logp:
4.0186
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆FNO₅S
Molecular Weight: 389.40
Synonyms: 3-Benzofurancarboxylic acid, 5-cyclopropyl-2-(4-fluorophenyl)-6-[(Methylsulfonyl)aMino]-
SMILES: O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(NS(=O)(C)=O)=C(C4CC4)C=C13)O
Tpsa: 96.61
Logp: 4.186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆FNO₅S
Molecular Weight:
389.40
Synonyms:
3-Benzofurancarboxylic acid, 5-cyclopropyl-2-(4-fluorophenyl)-6-[(Methylsulfonyl)aMino]-
SMILES:
O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(NS(=O)(C)=O)=C(C4CC4)C=C13)O
Tpsa:
96.61
Logp:
4.186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03093631
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: FC1=CC=C(C(CC(OCC)=O)=O)C=C1
Tpsa: 43.37
Logp: 1.9616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03093631
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
FC1=CC=C(C(CC(OCC)=O)=O)C=C1
Tpsa:
43.37
Logp:
1.9616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃BrO
Molecular Weight: 383.32
Synonyms: 2-(acetylthiomethyl)-4-methylpentanoyl chloride
SMILES: OC1=CC=C(C2=CC=C(Br)C=C2)C=C1[C@]3(C4)CC5CC(CC4C5)C3
Tpsa: 20.23
Logp: 6.2895
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃BrO
Molecular Weight:
383.32
Synonyms:
2-(acetylthiomethyl)-4-methylpentanoyl chloride
SMILES:
OC1=CC=C(C2=CC=C(Br)C=C2)C=C1[C@]3(C4)CC5CC(CC4C5)C3
Tpsa:
20.23
Logp:
6.2895
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2