CS-0236425
2,2,4,4-Tetrakis(trifluoromethyl)-1,3-dithietane
Manufacturer: ChemScene
CAS Number: 791-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236425-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0236425-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0236425-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0236425-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0236425-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0236425-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0236425-10g | In Stock | ₹ 5,07,370.80 |
CS-0236425 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆F₁₂S₂
Molecular Weight
364.18
Synonyms
hexafluorothioacetone dimer
SMILES
FC(C1(C(F)(F)F)SC(C(F)(F)F)(C(F)(F)F)S1)(F)F
Tpsa
0
Logp
5.1082
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 791-50-4 | 2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P284-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆F₁₂S₂
Molecular Weight: 364.18
Synonyms: hexafluorothioacetone dimer
SMILES: FC(C1(C(F)(F)F)SC(C(F)(F)F)(C(F)(F)F)S1)(F)F
Tpsa: 0
Logp: 5.1082
H Acceptors: 2
H Donors: 0
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:
C₆F₁₂S₂
Molecular Weight:
364.18
Synonyms:
hexafluorothioacetone dimer
SMILES:
FC(C1(C(F)(F)F)SC(C(F)(F)F)(C(F)(F)F)S1)(F)F
Tpsa:
0
Logp:
5.1082
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN2N=CC(C)=C2)C=C1
Tpsa: 55.12
Logp: 1.93802
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN2N=CC(C)=C2)C=C1
Tpsa:
55.12
Logp:
1.93802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 6,7-DICHLORO-4-QUINOLINOL
SMILES: ClC1=C(Cl)C=C2C(O)=CC=NC2=C1
Tpsa: 33.12
Logp: 3.2472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
6,7-DICHLORO-4-QUINOLINOL
SMILES:
ClC1=C(Cl)C=C2C(O)=CC=NC2=C1
Tpsa:
33.12
Logp:
3.2472
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: C₁₁H₇BrCl₂N₂
Molecular Weight: 318.00
Synonyms: None
SMILES: CC1=C(Cl)N=C(Cl)N=C1C2=CC=C(Br)C=C2
Tpsa: 25.78
Logp: 4.52132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrCl₂N₂
Molecular Weight:
318.00
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(Cl)N=C1C2=CC=C(Br)C=C2
Tpsa:
25.78
Logp:
4.52132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1