CS-0509906
N-(2-chloro-4-fluorophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1001026-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509906-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0509906-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0509906-5g | In Stock | ₹ 53,047.20 |
CS-0509906 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClFNO₂S
Molecular Weight
223.65
Synonyms
1-(4-fluoro-2-chlorophenyl)methanesulfonamide
SMILES
CS(=O)(NC1=CC=C(F)C=C1Cl)=O
Tpsa
46.17
Logp
1.8506
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001026-51-2 | 2-Chloro-4-fluorobenzenemethanesulfonamide | A2B Chem | ₹ 2,395.68 - ₹ 58,009.68 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFNO₂S
Molecular Weight: 223.65
Synonyms: 1-(4-fluoro-2-chlorophenyl)methanesulfonamide
SMILES: CS(=O)(NC1=CC=C(F)C=C1Cl)=O
Tpsa: 46.17
Logp: 1.8506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFNO₂S
Molecular Weight:
223.65
Synonyms:
1-(4-fluoro-2-chlorophenyl)methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C(F)C=C1Cl)=O
Tpsa:
46.17
Logp:
1.8506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: Butyl 2-fluoroprop-2-enoate
SMILES: C=C(F)C(OCCCC)=O
Tpsa: 26.3
Logp: 1.8129
H Acceptors: 2
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
Butyl 2-fluoroprop-2-enoate
SMILES:
C=C(F)C(OCCCC)=O
Tpsa:
26.3
Logp:
1.8129
H Acceptors:
2
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzeneacetic acid, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Amino-2-fluoroquinoline
SMILES: FC1=NC2=CC=CC(N)=C2C=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Amino-2-fluoroquinoline
SMILES:
FC1=NC2=CC=CC(N)=C2C=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0