CS-0512745
2-(Difluoromethyl)-5-methylthiophene
Manufacturer: ChemScene
CAS Number: 153026-79-0
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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
C₆H₆F₂S
Molecular Weight
148.17
Synonyms
Thiophene, 2-(difluoromethyl)-5-methyl-
SMILES
CC1=CC=C(C(F)F)S1
Tpsa
0
Logp
2.99412
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153026-79-0 | Thiophene, 2-(difluoromethyl)-5-methyl- | A2B Chem | -- |
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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: C₆H₆F₂S
Molecular Weight: 148.17
Synonyms: Thiophene, 2-(difluoromethyl)-5-methyl-
SMILES: CC1=CC=C(C(F)F)S1
Tpsa: 0
Logp: 2.99412
H Acceptors: 1
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:
C₆H₆F₂S
Molecular Weight:
148.17
Synonyms:
Thiophene, 2-(difluoromethyl)-5-methyl-
SMILES:
CC1=CC=C(C(F)F)S1
Tpsa:
0
Logp:
2.99412
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23378857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: Methyl 3-(3,5-Difluorophenyl)-3-oxopropionate
SMILES: O=C(OC)CC(C1=CC(F)=CC(F)=C1)=O
Tpsa: 43.37
Logp: 1.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23378857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
Methyl 3-(3,5-Difluorophenyl)-3-oxopropionate
SMILES:
O=C(OC)CC(C1=CC(F)=CC(F)=C1)=O
Tpsa:
43.37
Logp:
1.7106
H Acceptors:
3
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: 1,1,1-Trifluoro-4-ethoxy-3-methyl-3-buten-2-one
SMILES: O=C(C(C)=COCC)C(F)(F)F
Tpsa: 26.3
Logp: 2.0581
H Acceptors: 2
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
1,1,1-Trifluoro-4-ethoxy-3-methyl-3-buten-2-one
SMILES:
O=C(C(C)=COCC)C(F)(F)F
Tpsa:
26.3
Logp:
2.0581
H Acceptors:
2
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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 1-Phenyl-2-(quinolin-2-yl)ethanone
SMILES: O=C(CC1=NC2=CC=CC=C2C=C1)C1=CC=CC=C1
Tpsa: 29.96
Logp: 3.6602
H Acceptors: 2
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
1-Phenyl-2-(quinolin-2-yl)ethanone
SMILES:
O=C(CC1=NC2=CC=CC=C2C=C1)C1=CC=CC=C1
Tpsa:
29.96
Logp:
3.6602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3