CS-0333546
Ethyl 2-(2-fluorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 2248-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333546-10g | In Stock | ₹ 95,399.40 |
| 25g | CS-0333546-25g | In Stock | ₹ 1,41,601.80 |
CS-0333546 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
Acetic acid, 2-(2-fluorophenoxy)-, ethyl ester
SMILES
CCOC(=O)COC1=CC=CC=C1F
Tpsa
35.53
Logp
1.7676
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248-56-8 | Ethyl 2-(2-fluorophenoxy)acetate | A2B Chem | ₹ 3,593.52 - ₹ 90,265.80 |
Related Products
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Acetic acid, 2-(2-fluorophenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC=CC=C1F
Tpsa: 35.53
Logp: 1.7676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Acetic acid, 2-(2-fluorophenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC=CC=C1F
Tpsa:
35.53
Logp:
1.7676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Boc-(R)-gamma-allyl-L-proline
SMILES: C=CC[C@@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Boc-(R)-gamma-allyl-L-proline
SMILES:
C=CC[C@@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: Methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate
SMILES: COC(=O)CSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.2549
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
Methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate
SMILES:
COC(=O)CSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.2549
H Acceptors:
6
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 2,5-Dihydro-2,5-dimethoxy-2-methylfuran
SMILES: CC1(OC)OC(OC)C=C1
Tpsa: 27.69
Logp: 0.9079
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
2,5-Dihydro-2,5-dimethoxy-2-methylfuran
SMILES:
CC1(OC)OC(OC)C=C1
Tpsa:
27.69
Logp:
0.9079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2