CS-0315598
Ethyl 2-(3-fluorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 777-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315598-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0315598-5g | In Stock | ₹ 37,218.60 |
CS-0315598 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
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
(3-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES
CCOC(=O)COC1=CC=CC(=C1)F
Tpsa
35.53
Logp
1.7676
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777-70-8 | (3-FLUOROPHENOXY)-ACETIC ACID ETHYL ESTER | A2B Chem | ₹ 3,593.52 - ₹ 2,22,199.32 |
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: 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: (3-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=CC(=C1)F
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:
(3-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=CC(=C1)F
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 2-[(4-BROMOBENZYL)AMINO]ETHANOL HYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)Br)CNCCO
Tpsa: 32.26
Logp: 1.531
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
2-[(4-BROMOBENZYL)AMINO]ETHANOL HYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)Br)CNCCO
Tpsa:
32.26
Logp:
1.531
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: 5-Hydroxybenzofurazan
SMILES: C1=CC2=NON=C2C=C1O
Tpsa: 59.15
Logp: 0.9284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
5-Hydroxybenzofurazan
SMILES:
C1=CC2=NON=C2C=C1O
Tpsa:
59.15
Logp:
0.9284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06659009
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: 2-Isopropoxy-3-iodo-pyridine
SMILES: CC(C)OC1=C(C=CC=N1)I
Tpsa: 22.12
Logp: 2.4734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06659009
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
2-Isopropoxy-3-iodo-pyridine
SMILES:
CC(C)OC1=C(C=CC=N1)I
Tpsa:
22.12
Logp:
2.4734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2