CS-M1525
Ethyl 6-amino-5-cyclopropyl-2-(4-fluorophenyl)benzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 691857-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1525-25mg | In Stock | ₹ 1,44,091.00 |
CS-M1525 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,44,091.00
GST (18%): ₹ 25,936.38
Total Price: ₹ 1,70,027.38
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈FNO₃
Molecular Weight
339.36
Synonyms
ethyl6-amino-5-cyclopropyl-2-(4-fluorophenyl)benzofuran-3-carboxylate
SMILES
O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(N)=C(C4CC4)C=C13)OCC
Tpsa
65.46
Logp
4.8752
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691857-53-1 | 3-Benzofurancarboxylic acid, 6-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
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈FNO₃
Molecular Weight: 339.36
Synonyms: ethyl6-amino-5-cyclopropyl-2-(4-fluorophenyl)benzofuran-3-carboxylate
SMILES: O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(N)=C(C4CC4)C=C13)OCC
Tpsa: 65.46
Logp: 4.8752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FNO₃
Molecular Weight:
339.36
Synonyms:
ethyl6-amino-5-cyclopropyl-2-(4-fluorophenyl)benzofuran-3-carboxylate
SMILES:
O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(N)=C(C4CC4)C=C13)OCC
Tpsa:
65.46
Logp:
4.8752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
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