CS-0524921
Tris((trifluoromethyl)sulfonyl)methane
Manufacturer: ChemScene
CAS Number: 60805-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524921-1g | In Stock | ₹ 1,20,040.68 |
CS-0524921 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
98%
MDL No
MFCD16876755
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄HF₉O₆S₃
Molecular Weight
412.23
Synonyms
Tris[(trifluoromethyl)sulfonyl]methane
SMILES
O=S(C(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa
102.42
Logp
1.0738
H Acceptors
6
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD16876755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HF₉O₆S₃
Molecular Weight: 412.23
Synonyms: Tris[(trifluoromethyl)sulfonyl]methane
SMILES: O=S(C(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa: 102.42
Logp: 1.0738
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16876755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HF₉O₆S₃
Molecular Weight:
412.23
Synonyms:
Tris[(trifluoromethyl)sulfonyl]methane
SMILES:
O=S(C(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa:
102.42
Logp:
1.0738
H Acceptors:
6
H Donors:
0
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: C₁₂H₉F₃O₄
Molecular Weight: 274.19
Synonyms: Methyl a,g-dioxo-4-trifluoroMethylbenzenebutanoate
SMILES: COC(=O)C(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 60.44
Logp: 2.0203
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₄
Molecular Weight:
274.19
Synonyms:
Methyl a,g-dioxo-4-trifluoroMethylbenzenebutanoate
SMILES:
COC(=O)C(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
60.44
Logp:
2.0203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₃
Molecular Weight: 134.17
Synonyms: (2R)-3,3-dimethylbutane-1,2,4-triol
SMILES: OC[C@H](O)C(C)(C)CO
Tpsa: 60.69
Logp: -0.6419
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄O₃
Molecular Weight:
134.17
Synonyms:
(2R)-3,3-dimethylbutane-1,2,4-triol
SMILES:
OC[C@H](O)C(C)(C)CO
Tpsa:
60.69
Logp:
-0.6419
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Furan, 2-(3-hexenyl)-5-methyl-
SMILES: CC1=CC=C(CCC=CCC)O1
Tpsa: 13.14
Logp: 3.48682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Furan, 2-(3-hexenyl)-5-methyl-
SMILES:
CC1=CC=C(CCC=CCC)O1
Tpsa:
13.14
Logp:
3.48682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4