CS-W010690
3,4-Difluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 108966-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010690-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-W010690-25g | In Stock | ₹ 6,074.76 |
| 100g | CS-W010690-100g | In Stock | ₹ 18,908.76 |
CS-W010690 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00728800
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂NO₂S
Molecular Weight
193.17
Synonyms
BUTTPARK 21\07-17
SMILES
NS(=O)(=O)C1=CC(F)=C(F)C=C1
Tpsa
60.16
Logp
0.6122
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Difluorobenzenesulfonamide | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,16,447.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00728800
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: BUTTPARK 21\07-17
SMILES: NS(=O)(=O)C1=CC(F)=C(F)C=C1
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00728800
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
BUTTPARK 21\07-17
SMILES:
NS(=O)(=O)C1=CC(F)=C(F)C=C1
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01320743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: 2,4-Difluorobenzenesulphonamide
SMILES: O=S(C1=CC=C(F)C=C1F)(N)=O
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
2,4-Difluorobenzenesulphonamide
SMILES:
O=S(C1=CC=C(F)C=C1F)(N)=O
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00061165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄N
Molecular Weight: 193.15
Synonyms: benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-
SMILES: NCC1=C(C(F)(F)F)C=CC=C1F
Tpsa: 26.02
Logp: 2.3032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00061165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄N
Molecular Weight:
193.15
Synonyms:
benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-
SMILES:
NCC1=C(C(F)(F)F)C=CC=C1F
Tpsa:
26.02
Logp:
2.3032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₂
Molecular Weight: 192.99
Synonyms: 2,4-Difluorobromobenzene
SMILES: FC1=CC=C(Br)C(F)=C1
Tpsa: 0
Logp: 2.7273
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₂
Molecular Weight:
192.99
Synonyms:
2,4-Difluorobromobenzene
SMILES:
FC1=CC=C(Br)C(F)=C1
Tpsa:
0
Logp:
2.7273
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0