CS-0574470
Ethyl 2-(4-fluoro-2-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 717-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574470-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0574470-5g | In Stock | ₹ 2,84,144.76 |
CS-0574470 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₃
Molecular Weight
212.22
Synonyms
Ethyl 2-(4-fluoro-2-methyl-phenoxy)acetate
SMILES
CCOC(=O)COC1=C(C=C(C=C1)F)C
Tpsa
35.53
Logp
2.07602
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 717-29-3 | Ethyl 2-(4-fluoro-2-methyl-phenoxy)acetate | A2B Chem | ₹ 6,844.80 - ₹ 88,469.04 |
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: Ethyl 2-(4-fluoro-2-methyl-phenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=C(C=C1)F)C
Tpsa: 35.53
Logp: 2.07602
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
Ethyl 2-(4-fluoro-2-methyl-phenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)F)C
Tpsa:
35.53
Logp:
2.07602
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: 1-[(4-Chlorobutyl)oxy]-3-methylbenzene
SMILES: CC1=CC(=CC=C1)OCCCCCl
Tpsa: 9.23
Logp: 3.39282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
1-[(4-Chlorobutyl)oxy]-3-methylbenzene
SMILES:
CC1=CC(=CC=C1)OCCCCCl
Tpsa:
9.23
Logp:
3.39282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClNO₂
Molecular Weight: 259.77
Synonyms: 1-(diethylamino)-3-phenoxy-2-propanol hydrochloride
SMILES: CCN(CC)CC(COC1=CC=CC=C1)O.Cl
Tpsa: 32.7
Logp: 2.1899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClNO₂
Molecular Weight:
259.77
Synonyms:
1-(diethylamino)-3-phenoxy-2-propanol hydrochloride
SMILES:
CCN(CC)CC(COC1=CC=CC=C1)O.Cl
Tpsa:
32.7
Logp:
2.1899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: Ethyl 4-(2,3-dichlorophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa: 43.37
Logp: 3.5194
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
Ethyl 4-(2,3-dichlorophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa:
43.37
Logp:
3.5194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5