CS-0279248
5,5-Dimethyl-2-((trifluoromethyl)thio)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 128402-12-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃O₂S
Molecular Weight
240.24
Synonyms
5,5-Dimethyl-2-trifluoromethylsulfanyl-cyclohexane-1,3-dione
SMILES
CC1(C)CC(=O)C(C(=O)C1)SC(F)(F)F
Tpsa
34.14
Logp
2.5662
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128402-12-0 | 5,5-dimethyl-2-[(trifluoromethyl)sulfanyl]-1,3-cyclohexanedione | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃O₂S
Molecular Weight: 240.24
Synonyms: 5,5-Dimethyl-2-trifluoromethylsulfanyl-cyclohexane-1,3-dione
SMILES: CC1(C)CC(=O)C(C(=O)C1)SC(F)(F)F
Tpsa: 34.14
Logp: 2.5662
H Acceptors: 3
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:
C₉H₁₁F₃O₂S
Molecular Weight:
240.24
Synonyms:
5,5-Dimethyl-2-trifluoromethylsulfanyl-cyclohexane-1,3-dione
SMILES:
CC1(C)CC(=O)C(C(=O)C1)SC(F)(F)F
Tpsa:
34.14
Logp:
2.5662
H Acceptors:
3
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: 2-[(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetic acid
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2)OCC(=O)O)O1
Tpsa: 72.83
Logp: 1.8938
H Acceptors: 4
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
2-[(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetic acid
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2)OCC(=O)O)O1
Tpsa:
72.83
Logp:
1.8938
H Acceptors:
4
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: C₁₃H₁₄O₆
Molecular Weight: 266.25
Synonyms: BB_NC-1686
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2O1)OCC(=O)O)O
Tpsa: 93.06
Logp: 1.5994
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄O₆
Molecular Weight:
266.25
Synonyms:
BB_NC-1686
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2O1)OCC(=O)O)O
Tpsa:
93.06
Logp:
1.5994
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid
SMILES: CC1(C)CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa: 67.51
Logp: 2.1329
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid
SMILES:
CC1(C)CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa:
67.51
Logp:
2.1329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1