CS-0156902
N-Cyclopropyl-1-(3-fluorophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1420987-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156902-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0156902-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0156902-1g | In Stock | ₹ 32,218.00 |
CS-0156902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
MFCD24382615
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂S
Molecular Weight
229.27
Synonyms
N-Cyclopropyl-C-(3-fluorophenyl)-methanesulfonamide
SMILES
C1=CC(=CC(=C1)F)CS(=O)(=O)NC2CC2
Tpsa
46.17
Logp
1.4075
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Cyclopropyl-1-(3-fluorophenyl)methanesulfonamide / 250mg / 600848196 / A807020 / / 1420987-44-5 / MFCD24382615 / 229.270 / C10H12FNO2S | eMolecules | ₹ 18,865.33 | |
 | 1420987-44-5 | N-Cyclopropyl-1-(3-fluorophenyl)methanesulfonamide | A2B Chem | ₹ 7,298.00 - ₹ 12,816.00 |
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: 95%
MDL No: MFCD24382615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂S
Molecular Weight: 229.27
Synonyms: N-Cyclopropyl-C-(3-fluorophenyl)-methanesulfonamide
SMILES: C1=CC(=CC(=C1)F)CS(=O)(=O)NC2CC2
Tpsa: 46.17
Logp: 1.4075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD24382615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂S
Molecular Weight:
229.27
Synonyms:
N-Cyclopropyl-C-(3-fluorophenyl)-methanesulfonamide
SMILES:
C1=CC(=CC(=C1)F)CS(=O)(=O)NC2CC2
Tpsa:
46.17
Logp:
1.4075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: 6-(3-fluorophenyl)-3-Pyridinecarboxaldehyde
SMILES: C1=CC(=CC(=C1)F)C2=NC=C(C=C2)C=O
Tpsa: 29.96
Logp: 2.7002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
6-(3-fluorophenyl)-3-Pyridinecarboxaldehyde
SMILES:
C1=CC(=CC(=C1)F)C2=NC=C(C=C2)C=O
Tpsa:
29.96
Logp:
2.7002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: 6-(3-Fluorophenyl)-nicotinic acid
SMILES: C1=CC(=CC(=C1)F)C2=NC=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
6-(3-Fluorophenyl)-nicotinic acid
SMILES:
C1=CC(=CC(=C1)F)C2=NC=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12406462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: 5-(3-fluorophenyl)-2-Pyridinecarboxylic acid
SMILES: C1=CC(=CC(=C1)F)C2=CN=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12406462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
5-(3-fluorophenyl)-2-Pyridinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)F)C2=CN=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2