CS-0554644
1,1-Dimethylethyl 3,4,5-trifluorobenzoate
Manufacturer: ChemScene
CAS Number: 886498-92-6
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Purity
98%
MDL No
MFCD07368993
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYLSULFANYL)-PHENYLSULFAMOYL PHENYL]-ACETATE
SMILES
O=C(C1=CC(F)=C(C(F)=C1)F)OC(C)(C)C
Tpsa
26.3
Logp
3.0592
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886498-92-6 | Methyl [4,5-Dimethoxy-2-(4-trifluoromethylsulfanyl -phenylsulfamoyl phenyl]-acetate | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07368993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYLSULFANYL)-PHENYLSULFAMOYL PHENYL]-ACETATE
SMILES: O=C(C1=CC(F)=C(C(F)=C1)F)OC(C)(C)C
Tpsa: 26.3
Logp: 3.0592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYLSULFANYL)-PHENYLSULFAMOYL PHENYL]-ACETATE
SMILES:
O=C(C1=CC(F)=C(C(F)=C1)F)OC(C)(C)C
Tpsa:
26.3
Logp:
3.0592
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: C₁₄H₁₇N₅O
Molecular Weight: 271.32
Synonyms: None
SMILES: CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NN)C(=N1)C4CC4
Tpsa: 85.83
Logp: 1.3266
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:
C₁₄H₁₇N₅O
Molecular Weight:
271.32
Synonyms:
None
SMILES:
CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NN)C(=N1)C4CC4
Tpsa:
85.83
Logp:
1.3266
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: C₁₀H₉ClN₂OS₂
Molecular Weight: 272.77
Synonyms: 2-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCl
Tpsa: 41.99
Logp: 3.1955
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:
C₁₀H₉ClN₂OS₂
Molecular Weight:
272.77
Synonyms:
2-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide
SMILES:
CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCl
Tpsa:
41.99
Logp:
3.1955
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(=O)N(C)CC1=CC=C(C=C1)O
Tpsa: 40.54
Logp: 1.3705
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(=O)N(C)CC1=CC=C(C=C1)O
Tpsa:
40.54
Logp:
1.3705
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2