CS-0575659
Ethyl 2,2-difluoro-2-(3-(trifluoromethyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 338791-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0575659-25mg | In Stock | ₹ 1,47,028.00 |
CS-0575659 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₅O₃
Molecular Weight
284.18
Synonyms
ETHYL 2,2-DIFLUORO-2-[3-(TRIFLUOROMETHYL)PHENOXY]ACETATE
SMILES
CCOC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)(F)F
Tpsa
35.53
Logp
3.2401
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338791-94-9 | ethyl 2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetate | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
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: C₁₁H₉F₅O₃
Molecular Weight: 284.18
Synonyms: ETHYL 2,2-DIFLUORO-2-[3-(TRIFLUOROMETHYL)PHENOXY]ACETATE
SMILES: CCOC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)(F)F
Tpsa: 35.53
Logp: 3.2401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₅O₃
Molecular Weight:
284.18
Synonyms:
ETHYL 2,2-DIFLUORO-2-[3-(TRIFLUOROMETHYL)PHENOXY]ACETATE
SMILES:
CCOC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)(F)F
Tpsa:
35.53
Logp:
3.2401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₉F₆N₃
Molecular Weight: 381.27
Synonyms: 1,8-Naphthyridine-2-acetonitrile,alpha-phenyl-5,7-bis(trifluoromethyl)-(9CI)
SMILES: C1=CC=C(C=C1)C(C#N)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa: 49.57
Logp: 5.32288
H Acceptors: 3
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:
C₁₈H₉F₆N₃
Molecular Weight:
381.27
Synonyms:
1,8-Naphthyridine-2-acetonitrile,alpha-phenyl-5,7-bis(trifluoromethyl)-(9CI)
SMILES:
C1=CC=C(C=C1)C(C#N)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa:
49.57
Logp:
5.32288
H Acceptors:
3
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: C₁₇H₁₉Cl₂N₃O₂
Molecular Weight: 368.26
Synonyms: None
SMILES: CC(C)(C)NC(=O)NC1=CN(C(=O)C=C1)CC2=C(C=CC=C2Cl)Cl
Tpsa: 63.13
Logp: 4.1234
H Acceptors: 3
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:
C₁₇H₁₉Cl₂N₃O₂
Molecular Weight:
368.26
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)NC1=CN(C(=O)C=C1)CC2=C(C=CC=C2Cl)Cl
Tpsa:
63.13
Logp:
4.1234
H Acceptors:
3
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: C₁₆H₁₀FNOS
Molecular Weight: 283.32
Synonyms: (4-FLUOROPHENYL)(2-PHENYL-1,3-THIAZOL-5-YL)METHANONE
SMILES: C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa: 29.96
Logp: 4.1802
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:
C₁₆H₁₀FNOS
Molecular Weight:
283.32
Synonyms:
(4-FLUOROPHENYL)(2-PHENYL-1,3-THIAZOL-5-YL)METHANONE
SMILES:
C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa:
29.96
Logp:
4.1802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3