CS-0190471
Ethyl 4-(benzyloxy)-3-fluoro-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2624417-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190471-1g | In Stock | ₹ 71,271.48 |
CS-0190471 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇FO₃
Molecular Weight
288.31
Synonyms
Benzoic acid, 3-fluoro-2-methyl-4-(phenylmethoxy)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa
35.53
Logp
3.88982
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-(benzyloxy)-3-fluoro-2-methylbenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FO₃
Molecular Weight: 288.31
Synonyms: Benzoic acid, 3-fluoro-2-methyl-4-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa: 35.53
Logp: 3.88982
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:
C₁₇H₁₇FO₃
Molecular Weight:
288.31
Synonyms:
Benzoic acid, 3-fluoro-2-methyl-4-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa:
35.53
Logp:
3.88982
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: C₁₆H₁₅FO₃
Molecular Weight: 274.29
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa: 35.53
Logp: 3.49972
H Acceptors: 3
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:
C₁₆H₁₅FO₃
Molecular Weight:
274.29
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa:
35.53
Logp:
3.49972
H Acceptors:
3
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: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa: 46.53
Logp: 3.41132
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa:
46.53
Logp:
3.41132
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅FO₂
Molecular Weight: 246.28
Synonyms: None
SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa: 29.46
Logp: 3.20542
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅FO₂
Molecular Weight:
246.28
Synonyms:
None
SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa:
29.46
Logp:
3.20542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4