CS-0130778
4-Methyl-5-oxo-2,5-dihydrofuran-3-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 157123-02-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃O₅S
Molecular Weight
246.16
Synonyms
Methanesulfonic acid, 1,1,1-trifluoro-, 2,5-dihydro-4-methyl-5-oxo-3-furanyl ester
SMILES
O=S(C(F)(F)F)(OC1=C(C)C(OC1)=O)=O
Tpsa
69.67
Logp
0.6834
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃O₅S
Molecular Weight: 246.16
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 2,5-dihydro-4-methyl-5-oxo-3-furanyl ester
SMILES: O=S(C(F)(F)F)(OC1=C(C)C(OC1)=O)=O
Tpsa: 69.67
Logp: 0.6834
H Acceptors: 5
H Donors: 0
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:
C₆H₅F₃O₅S
Molecular Weight:
246.16
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 2,5-dihydro-4-methyl-5-oxo-3-furanyl ester
SMILES:
O=S(C(F)(F)F)(OC1=C(C)C(OC1)=O)=O
Tpsa:
69.67
Logp:
0.6834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20922756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4-methyl-5-[2S-oxiran-2-yl]-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C=CC([C@@H]3OC3)=C2C
Tpsa: 38.83
Logp: 1.73672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20922756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4-methyl-5-[2S-oxiran-2-yl]-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C=CC([C@@H]3OC3)=C2C
Tpsa:
38.83
Logp:
1.73672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00174422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: Ethyl 7-hydroxycoumarin-4-carboxylate
SMILES: O=C1OC2=C(C=CC(O)=C2)C(C(OCC)=O)=C1
Tpsa: 76.74
Logp: 1.6753
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00174422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
Ethyl 7-hydroxycoumarin-4-carboxylate
SMILES:
O=C1OC2=C(C=CC(O)=C2)C(C(OCC)=O)=C1
Tpsa:
76.74
Logp:
1.6753
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNS
Molecular Weight: 204.09
Synonyms: 4-Bromo-2-cyclopropyl-thiazole
SMILES: BrC1=CSC(C2CC2)=N1
Tpsa: 12.89
Logp: 2.783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNS
Molecular Weight:
204.09
Synonyms:
4-Bromo-2-cyclopropyl-thiazole
SMILES:
BrC1=CSC(C2CC2)=N1
Tpsa:
12.89
Logp:
2.783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1