CS-0086480
1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene
Manufacturer: ChemScene
CAS Number: 405074-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0086480-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0086480-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0086480-1g | In Stock | ₹ 71,556.00 |
CS-0086480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
MFCD04117910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉HF₁₁O₄S₂
Molecular Weight
446.21
Synonyms
α,α-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene
SMILES
O=S(C(C1=C(F)C(F)=C(F)C(F)=C1F)S(C(F)(F)F)(=O)=O)(C(F)(F)F)=O
Tpsa
68.28
Logp
3.2499
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405074-81-9 | 1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene | A2B Chem | ₹ 6,052.00 - ₹ 35,511.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98%
MDL No: MFCD04117910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉HF₁₁O₄S₂
Molecular Weight: 446.21
Synonyms: α,α-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene
SMILES: O=S(C(C1=C(F)C(F)=C(F)C(F)=C1F)S(C(F)(F)F)(=O)=O)(C(F)(F)F)=O
Tpsa: 68.28
Logp: 3.2499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04117910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉HF₁₁O₄S₂
Molecular Weight:
446.21
Synonyms:
α,α-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene
SMILES:
O=S(C(C1=C(F)C(F)=C(F)C(F)=C1F)S(C(F)(F)F)(=O)=O)(C(F)(F)F)=O
Tpsa:
68.28
Logp:
3.2499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₄
Molecular Weight: 366.46
Synonyms: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine)
SMILES: CC1=CC=NC(C2=NC=CC(CCC3=CC=NC(C4=NC=CC(C)=C4)=C3)=C2)=C1
Tpsa: 51.56
Logp: 5.00264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₄
Molecular Weight:
366.46
Synonyms:
4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine)
SMILES:
CC1=CC=NC(C2=NC=CC(CCC3=CC=NC(C4=NC=CC(C)=C4)=C3)=C2)=C1
Tpsa:
51.56
Logp:
5.00264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31380396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₅F₅N₂O₈
Molecular Weight: 718.66
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCC(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)=O
Tpsa: 112.63
Logp: 4.587
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD31380396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₅F₅N₂O₈
Molecular Weight:
718.66
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCC(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)=O
Tpsa:
112.63
Logp:
4.587
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
19
Purity: 96%
MDL No: MFCD00866069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=C(C2=CC=C(Cl)C=C2)NC=N1
Tpsa: 28.68
Logp: 3.03852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00866069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(Cl)C=C2)NC=N1
Tpsa:
28.68
Logp:
3.03852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1