CS-0134182
(Fluoromethylenedisulfonyl)dibenzene
Manufacturer: ChemScene
CAS Number: 910650-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134182-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0134182-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0134182-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0134182-5g | In Stock | ₹ 95,230.00 |
CS-0134182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD11036372
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FO₄S₂
Molecular Weight
314.35
Synonyms
Fluorobis(phenylsulfonyl)methane
SMILES
FC(S(=O)(C1=CC=CC=C1)=O)S(=O)(C2=CC=CC=C2)=O
Tpsa
68.28
Logp
2.1873
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fluorobis(phenylsulfonyl)methane | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 92,560.00 | |
 | 910650-82-7 | Fluorobis(phenylsulfonyl)methane | A2B Chem | ₹ 8,455.00 - ₹ 1,15,522.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11036372
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₄S₂
Molecular Weight: 314.35
Synonyms: Fluorobis(phenylsulfonyl)methane
SMILES: FC(S(=O)(C1=CC=CC=C1)=O)S(=O)(C2=CC=CC=C2)=O
Tpsa: 68.28
Logp: 2.1873
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11036372
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₄S₂
Molecular Weight:
314.35
Synonyms:
Fluorobis(phenylsulfonyl)methane
SMILES:
FC(S(=O)(C1=CC=CC=C1)=O)S(=O)(C2=CC=CC=C2)=O
Tpsa:
68.28
Logp:
2.1873
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22628354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O₂S
Molecular Weight: 271.08
Synonyms: BroModifluoroMethyl phenyl sulfone
SMILES: O=S(C1=CC=CC=C1)(C(F)(Br)F)=O
Tpsa: 34.14
Logp: 2.4055
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22628354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O₂S
Molecular Weight:
271.08
Synonyms:
BroModifluoroMethyl phenyl sulfone
SMILES:
O=S(C1=CC=CC=C1)(C(F)(Br)F)=O
Tpsa:
34.14
Logp:
2.4055
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BF₇NOS
Molecular Weight: 325.05
Synonyms: Shibata Reagent I
SMILES: FC(F)(S(C1=CC=CC=C1)(=O)=[N+](C)C)F.F[B-](F)(F)F
Tpsa: 20.08
Logp: 3.6054
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BF₇NOS
Molecular Weight:
325.05
Synonyms:
Shibata Reagent I
SMILES:
FC(F)(S(C1=CC=CC=C1)(=O)=[N+](C)C)F.F[B-](F)(F)F
Tpsa:
20.08
Logp:
3.6054
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₆₂N₂O₂₄
Molecular Weight: 1171.11
Synonyms: None
SMILES: O=C(C1=C(C=CC(C(OCOC(C)=O)=O)=C1)C2=CC3=CC(OC)=C(N4CCOCCOCCN(C(C=C(OC(C(C=CC(C(OCOC(C)=O)=O)=C5)=C5C(OCOC(C)=O)=O)=C6)C6=C7)=C7OC)CCOCCOCC4)C=C3O2)OCOC(C)=O
Tpsa: 298.54
Logp: 6.6328
H Acceptors: 26
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₆₂N₂O₂₄
Molecular Weight:
1171.11
Synonyms:
None
SMILES:
O=C(C1=C(C=CC(C(OCOC(C)=O)=O)=C1)C2=CC3=CC(OC)=C(N4CCOCCOCCN(C(C=C(OC(C(C=CC(C(OCOC(C)=O)=O)=C5)=C5C(OCOC(C)=O)=O)=C6)C6=C7)=C7OC)CCOCCOCC4)C=C3O2)OCOC(C)=O
Tpsa:
298.54
Logp:
6.6328
H Acceptors:
26
H Donors:
0
Rotatable Bonds:
18