CS-0586468
Ethyl 3-(3,4-difluorophenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 1099636-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586468-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0586468-5g | In Stock | ₹ 2,83,973.64 |
CS-0586468 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O₃
Molecular Weight
230.21
Synonyms
Propanoic acid, 3-(3,4-difluorophenoxy)-, ethyl ester
SMILES
CCOC(=O)CCOC1=CC(=C(C=C1)F)F
Tpsa
35.53
Logp
2.2968
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099636-88-0 | Ethyl 3-(3,4-difluorophenoxy)propanoate | A2B Chem | ₹ 2,38,797.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: Propanoic acid, 3-(3,4-difluorophenoxy)-, ethyl ester
SMILES: CCOC(=O)CCOC1=CC(=C(C=C1)F)F
Tpsa: 35.53
Logp: 2.2968
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
Propanoic acid, 3-(3,4-difluorophenoxy)-, ethyl ester
SMILES:
CCOC(=O)CCOC1=CC(=C(C=C1)F)F
Tpsa:
35.53
Logp:
2.2968
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: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa: 35.53
Logp: 3.0374
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:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa:
35.53
Logp:
3.0374
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC=C(C=C1)C=O
Tpsa: 52.6
Logp: 1.8311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC=C(C=C1)C=O
Tpsa:
52.6
Logp:
1.8311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: None
SMILES: C1=CC=C(C(=C1)CCC(F)(F)F)Br
Tpsa: 0
Logp: 3.944
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:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CCC(F)(F)F)Br
Tpsa:
0
Logp:
3.944
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2