CS-0517450
N-(2-chlorophenyl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 23384-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0517450-25g | In Stock | ₹ 1,81,130.52 |
CS-0517450 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,81,130.52
GST (18%): ₹ 32,603.494
Total Price: ₹ 2,13,734.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃NO₂S
Molecular Weight
259.63
Synonyms
N-(2-Chlorophenyl)-1,1,1-trifluoro-methanesulfonamide
SMILES
O=S(C(F)(F)F)(NC1=CC=CC=C1Cl)=O
Tpsa
46.17
Logp
2.6015
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23384-02-3 | N-(2-Chlorophenyl)-1,1,1-trifluoro-methanesulfonamide | A2B Chem | ₹ 12,149.52 - ₹ 1,01,388.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: N-(2-Chlorophenyl)-1,1,1-trifluoro-methanesulfonamide
SMILES: O=S(C(F)(F)F)(NC1=CC=CC=C1Cl)=O
Tpsa: 46.17
Logp: 2.6015
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:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
N-(2-Chlorophenyl)-1,1,1-trifluoro-methanesulfonamide
SMILES:
O=S(C(F)(F)F)(NC1=CC=CC=C1Cl)=O
Tpsa:
46.17
Logp:
2.6015
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: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: N-[4-chlorophenyl]-1,1,1-trifluoromethanesulfonamide
SMILES: O=S(C(F)(F)F)(NC1=CC=C(Cl)C=C1)=O
Tpsa: 46.17
Logp: 2.6015
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:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
N-[4-chlorophenyl]-1,1,1-trifluoromethanesulfonamide
SMILES:
O=S(C(F)(F)F)(NC1=CC=C(Cl)C=C1)=O
Tpsa:
46.17
Logp:
2.6015
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: C₉H₇BrF₂O
Molecular Weight: 249.05
Synonyms: 2-Bromo-3',4'-difluoropropiophenone
SMILES: CC(Br)C(C1=CC=C(F)C(F)=C1)=O
Tpsa: 17.07
Logp: 2.9309
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrF₂O
Molecular Weight:
249.05
Synonyms:
2-Bromo-3',4'-difluoropropiophenone
SMILES:
CC(Br)C(C1=CC=C(F)C(F)=C1)=O
Tpsa:
17.07
Logp:
2.9309
H Acceptors:
1
H Donors:
0
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: (3-Fluorophenyl)(methoxy)acetic acid
SMILES: O=C(O)C(C1=CC=CC(F)=C1)OC
Tpsa: 46.53
Logp: 1.5978
H Acceptors: 2
H Donors: 1
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
(3-Fluorophenyl)(methoxy)acetic acid
SMILES:
O=C(O)C(C1=CC=CC(F)=C1)OC
Tpsa:
46.53
Logp:
1.5978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3