CS-0581219
Ethyl 4-(3-fluorophenoxy)butanoate
Manufacturer: ChemScene
CAS Number: 418810-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581219-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0581219-5g | In Stock | ₹ 2,84,059.20 |
CS-0581219 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FO₃
Molecular Weight
226.24
Synonyms
ETHYL 4-(3-FLUORO-PHENOXY)BUTANOATE
SMILES
O=C(OCC)CCCOC1=CC=CC(F)=C1
Tpsa
35.53
Logp
2.5478
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 418810-84-1 | Ethyl 4-(3-fluoro-phenoxy)butanoate | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: ETHYL 4-(3-FLUORO-PHENOXY)BUTANOATE
SMILES: O=C(OCC)CCCOC1=CC=CC(F)=C1
Tpsa: 35.53
Logp: 2.5478
H Acceptors: 3
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
ETHYL 4-(3-FLUORO-PHENOXY)BUTANOATE
SMILES:
O=C(OCC)CCCOC1=CC=CC(F)=C1
Tpsa:
35.53
Logp:
2.5478
H Acceptors:
3
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 2-BENZYL-4-OXOCYCLOHEXANECARBOXYLIC ACID
SMILES: C1CC(=O)CC(C1C(=O)O)CC2=CC=CC=C2
Tpsa: 54.37
Logp: 2.2991
H Acceptors: 2
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
2-BENZYL-4-OXOCYCLOHEXANECARBOXYLIC ACID
SMILES:
C1CC(=O)CC(C1C(=O)O)CC2=CC=CC=C2
Tpsa:
54.37
Logp:
2.2991
H Acceptors:
2
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-Methoxyphenyl)-1-(4-methylphenyl)propan-1-one
SMILES: CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.81912
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-(4-Methoxyphenyl)-1-(4-methylphenyl)propan-1-one
SMILES:
CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.81912
H Acceptors:
2
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: C₂₃H₁₄F₃N
Molecular Weight: 361.36
Synonyms: None
SMILES: FC1=CC=C(C2=CC(C3=CC=C(F)C=C3)=CC(C4=CC=C(F)C=C4)=N2)C=C1
Tpsa: 12.89
Logp: 6.4999
H Acceptors: 1
H Donors: 0
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:
C₂₃H₁₄F₃N
Molecular Weight:
361.36
Synonyms:
None
SMILES:
FC1=CC=C(C2=CC(C3=CC=C(F)C=C3)=CC(C4=CC=C(F)C=C4)=N2)C=C1
Tpsa:
12.89
Logp:
6.4999
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3