CS-0318171
2-Ethoxy-4-formylphenyl 4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 301353-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318171-100mg | In Stock | ₹ 93,602.64 |
CS-0318171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FO₄
Molecular Weight
288.27
Synonyms
2-(ethyloxy)-4-formylphenyl 4-fluorobenzoate
SMILES
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)F
Tpsa
52.6
Logp
3.2561
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301353-33-3 | 2-ethoxy-4-formylphenyl 4-fluorobenzoate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₆H₁₃FO₄
Molecular Weight: 288.27
Synonyms: 2-(ethyloxy)-4-formylphenyl 4-fluorobenzoate
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)F
Tpsa: 52.6
Logp: 3.2561
H Acceptors: 4
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:
C₁₆H₁₃FO₄
Molecular Weight:
288.27
Synonyms:
2-(ethyloxy)-4-formylphenyl 4-fluorobenzoate
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)F
Tpsa:
52.6
Logp:
3.2561
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃OS
Molecular Weight: 229.26
Synonyms: 1-(2-Thienylcarbonyl)-1H-benzotriazole
SMILES: C1=CC2=C(C=C1)N(C(=O)C3=CC=CS3)N=N2
Tpsa: 47.78
Logp: 2.1813
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃OS
Molecular Weight:
229.26
Synonyms:
1-(2-Thienylcarbonyl)-1H-benzotriazole
SMILES:
C1=CC2=C(C=C1)N(C(=O)C3=CC=CS3)N=N2
Tpsa:
47.78
Logp:
2.1813
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: isobutyl (4-iodophenyl)carbamate(WXC05560)
SMILES: CC(C)COC(=O)NC1=CC=C(C=C1)I
Tpsa: 38.33
Logp: 3.4957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
isobutyl (4-iodophenyl)carbamate(WXC05560)
SMILES:
CC(C)COC(=O)NC1=CC=C(C=C1)I
Tpsa:
38.33
Logp:
3.4957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide
SMILES: CC(C)(CC(C)(C1=CC=C(OCC(NN)=O)C=C1)C)C
Tpsa: 64.35
Logp: 2.7691
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide
SMILES:
CC(C)(CC(C)(C1=CC=C(OCC(NN)=O)C=C1)C)C
Tpsa:
64.35
Logp:
2.7691
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5