CS-0532076
Methyl 2,2-difluoro-2-(4-fluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 125923-59-3
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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
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
Benzeneacetic acid, α,α,4-trifluoro-, Methyl ester
SMILES
O=C(C(F)(C1=CC=C(C=C1)F)F)OC
Tpsa
26.3
Logp
2.0905
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α,α,4-trifluoro-, Methyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 125923-59-3 | Benzeneacetic acid, α,α,4-trifluoro-, Methyl ester | 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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Benzeneacetic acid, α,α,4-trifluoro-, Methyl ester
SMILES: O=C(C(F)(C1=CC=C(C=C1)F)F)OC
Tpsa: 26.3
Logp: 2.0905
H Acceptors: 2
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Benzeneacetic acid, α,α,4-trifluoro-, Methyl ester
SMILES:
O=C(C(F)(C1=CC=C(C=C1)F)F)OC
Tpsa:
26.3
Logp:
2.0905
H Acceptors:
2
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: C₁₂H₁₃Br
Molecular Weight: 237.14
Synonyms: None
SMILES: BrC1=CC=CC2=C1C(C3CC3)CC2
Tpsa: 0
Logp: 3.8889
H Acceptors: 0
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:
C₁₂H₁₃Br
Molecular Weight:
237.14
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1C(C3CC3)CC2
Tpsa:
0
Logp:
3.8889
H Acceptors:
0
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: None
SMILES: NC1=CC=C(C)C(C)=C1Br
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
None
SMILES:
NC1=CC=C(C)C(C)=C1Br
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: SulfaMethoxazole Related CoMpound F
SMILES: O=S(NC1=CC(C)=NO1)(C2=CC=C(C=C2)N)=O
Tpsa: 98.22
Logp: 1.36602
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
SulfaMethoxazole Related CoMpound F
SMILES:
O=S(NC1=CC(C)=NO1)(C2=CC=C(C=C2)N)=O
Tpsa:
98.22
Logp:
1.36602
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3