CS-0545685
4-Fluoro-N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-N-phenylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 339103-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545685-100mg | In Stock | ₹ 96,939.48 |
CS-0545685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉FN₂O₃S
Molecular Weight
362.42
Synonyms
None
SMILES
C1CCN(C1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa
57.69
Logp
2.6434
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339103-32-1 | 4-fluoro-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-phenylbenzene-1-sulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉FN₂O₃S
Molecular Weight: 362.42
Synonyms: None
SMILES: C1CCN(C1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 57.69
Logp: 2.6434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉FN₂O₃S
Molecular Weight:
362.42
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
57.69
Logp:
2.6434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉ClN₂O₂
Molecular Weight: 378.85
Synonyms: 1H-Indole-2-carboxylic acid, 1-[(4-chlorophenyl)methyl]-3-(1H-pyrrol-1-yl)-, ethyl ester
SMILES: O=C(C(N1CC2=CC=C(Cl)C=C2)=C(N3C=CC=C3)C4=C1C=CC=C4)OCC
Tpsa: 36.16
Logp: 5.3104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉ClN₂O₂
Molecular Weight:
378.85
Synonyms:
1H-Indole-2-carboxylic acid, 1-[(4-chlorophenyl)methyl]-3-(1H-pyrrol-1-yl)-, ethyl ester
SMILES:
O=C(C(N1CC2=CC=C(Cl)C=C2)=C(N3C=CC=C3)C4=C1C=CC=C4)OCC
Tpsa:
36.16
Logp:
5.3104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClFNO₂S
Molecular Weight: 377.86
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=CC=CC=C2S1)CC3=C(C=CC=C3Cl)F)C
Tpsa: 29.54
Logp: 5.386
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₇ClFNO₂S
Molecular Weight:
377.86
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=CC=CC=C2S1)CC3=C(C=CC=C3Cl)F)C
Tpsa:
29.54
Logp:
5.386
H Acceptors:
4
H Donors:
0
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: C₁₁H₈N₆O₂S
Molecular Weight: 288.29
Synonyms: N2-(4-NITROPHENYL)[1,3]THIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE
SMILES: C1=CC(=CC=C1NC2=NC3=C(N=CN=C3S2)N)[N+](=O)[O-]
Tpsa: 119.86
Logp: 2.3203
H Acceptors: 8
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:
C₁₁H₈N₆O₂S
Molecular Weight:
288.29
Synonyms:
N2-(4-NITROPHENYL)[1,3]THIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE
SMILES:
C1=CC(=CC=C1NC2=NC3=C(N=CN=C3S2)N)[N+](=O)[O-]
Tpsa:
119.86
Logp:
2.3203
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3