CS-0577889
Ethyl 3-(3-fluorophenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 1099624-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577889-5g | In Stock | ₹ 1,85,494.08 |
CS-0577889 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
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
3-(3-FLUOROPHENOXY)-PROPANOIC ACID, ETHYL ESTER
SMILES
O=C(OCC)CCOC1=CC=CC(F)=C1
Tpsa
35.53
Logp
2.1577
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099624-30-2 | Ethyl 3-(3-fluorophenoxy)propanoate | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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: 3-(3-FLUOROPHENOXY)-PROPANOIC ACID, ETHYL ESTER
SMILES: O=C(OCC)CCOC1=CC=CC(F)=C1
Tpsa: 35.53
Logp: 2.1577
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
3-(3-FLUOROPHENOXY)-PROPANOIC ACID, ETHYL ESTER
SMILES:
O=C(OCC)CCOC1=CC=CC(F)=C1
Tpsa:
35.53
Logp:
2.1577
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: C₇H₂ClF₅
Molecular Weight: 216.54
Synonyms: 4-Chloro-2,5-difluorobenzotrifluoride
SMILES: C1=C(C(=CC(=C1F)Cl)F)C(F)(F)F
Tpsa: 0
Logp: 3.637
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₅
Molecular Weight:
216.54
Synonyms:
4-Chloro-2,5-difluorobenzotrifluoride
SMILES:
C1=C(C(=CC(=C1F)Cl)F)C(F)(F)F
Tpsa:
0
Logp:
3.637
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: O=C(O)CCNC(CCC1=CC=C(F)C=C1)=O
Tpsa: 66.4
Logp: 1.3492
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
O=C(O)CCNC(CCC1=CC=C(F)C=C1)=O
Tpsa:
66.4
Logp:
1.3492
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₇ClN₄O
Molecular Weight: 292.76
Synonyms: 1-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane
SMILES: ClC1=CC=C(C2=NOC(CN3CCNCCC3)=N2)C=C1
Tpsa: 54.19
Logp: 2.1853
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇ClN₄O
Molecular Weight:
292.76
Synonyms:
1-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane
SMILES:
ClC1=CC=C(C2=NOC(CN3CCNCCC3)=N2)C=C1
Tpsa:
54.19
Logp:
2.1853
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3