CS-0443045
Ethyl 2,2-difluoro-2-(4-fluoro-3-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1227160-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443045-5g | In Stock | ₹ 2,35,546.68 |
CS-0443045 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,546.68
GST (18%): ₹ 42,398.402
Total Price: ₹ 2,77,945.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
Benzeneacetic acid, α,α,4-trifluoro-3-methyl-, ethyl ester
SMILES
CCOC(=O)C(C1=CC=C(C(=C1)C)F)(F)F
Tpsa
26.3
Logp
2.78902
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227160-98-6 | Ethyl2,2-Difluoro-2-(4-fluoro-3-methylphenyl)acetate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Benzeneacetic acid, α,α,4-trifluoro-3-methyl-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=C(C(=C1)C)F)(F)F
Tpsa: 26.3
Logp: 2.78902
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Benzeneacetic acid, α,α,4-trifluoro-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=C(C(=C1)C)F)(F)F
Tpsa:
26.3
Logp:
2.78902
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-(Phenylsulfonyl)-2-Methyl-4-azaindole
SMILES: CC1=CC2=C(C=CC=N2)N1S(=O)(=O)C3=CC=CC=C3
Tpsa: 51.96
Logp: 2.58172
H Acceptors: 4
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-(Phenylsulfonyl)-2-Methyl-4-azaindole
SMILES:
CC1=CC2=C(C=CC=N2)N1S(=O)(=O)C3=CC=CC=C3
Tpsa:
51.96
Logp:
2.58172
H Acceptors:
4
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: C₇H₅BrF₆S
Molecular Weight: 315.07
Synonyms: 2-Fluoro-5-(pentafluorosulfur)benzylbromide
SMILES: C1=C(C=C(CBr)C(=C1)F)S(F)(F)(F)(F)F
Tpsa: 0
Logp: 5.378
H Acceptors: 0
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:
C₇H₅BrF₆S
Molecular Weight:
315.07
Synonyms:
2-Fluoro-5-(pentafluorosulfur)benzylbromide
SMILES:
C1=C(C=C(CBr)C(=C1)F)S(F)(F)(F)(F)F
Tpsa:
0
Logp:
5.378
H Acceptors:
0
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: C₈H₆F₄O₂
Molecular Weight: 210.13
Synonyms: None
SMILES: C1=CC(=CC(=C1CO)F)OC(F)(F)F
Tpsa: 29.46
Logp: 2.2166
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:
C₈H₆F₄O₂
Molecular Weight:
210.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1CO)F)OC(F)(F)F
Tpsa:
29.46
Logp:
2.2166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2