CS-0314776
2-Ethoxy-4-formylphenyl 4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 443729-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314776-5g | In Stock | ₹ 75,292.80 |
CS-0314776 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₅
Molecular Weight
300.31
Synonyms
Benzoic acid, 4-methoxy-, 2-ethoxy-4-formylphenyl ester
SMILES
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)OC
Tpsa
61.83
Logp
3.1256
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443729-96-2 | 2-Ethoxy-4-formylphenyl 4-methoxybenzoate | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Benzoic acid, 4-methoxy-, 2-ethoxy-4-formylphenyl ester
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)OC
Tpsa: 61.83
Logp: 3.1256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Benzoic acid, 4-methoxy-, 2-ethoxy-4-formylphenyl ester
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)OC
Tpsa:
61.83
Logp:
3.1256
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: nchembio852-compR13
SMILES: CC1CC(C)(C)N2C3=C1C=C(C=C3C(=O)C2=O)OC
Tpsa: 46.61
Logp: 2.5103
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
nchembio852-compR13
SMILES:
CC1CC(C)(C)N2C3=C1C=C(C=C3C(=O)C2=O)OC
Tpsa:
46.61
Logp:
2.5103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: 1-[(4-Fluorobenzyl)amino]cyclohexanecarboxylic acid
SMILES: C1CCC(CC1)(C(=O)O)NCC2=CC=C(C=C2)F
Tpsa: 49.33
Logp: 2.7028
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
1-[(4-Fluorobenzyl)amino]cyclohexanecarboxylic acid
SMILES:
C1CCC(CC1)(C(=O)O)NCC2=CC=C(C=C2)F
Tpsa:
49.33
Logp:
2.7028
H Acceptors:
2
H Donors:
2
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: C₁₂H₇Br₂NO₂
Molecular Weight: 357.00
Synonyms: 4,4-Dibromo-2-Nitro-Biphenyl
SMILES: C1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.7868
H Acceptors: 2
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:
C₁₂H₇Br₂NO₂
Molecular Weight:
357.00
Synonyms:
4,4-Dibromo-2-Nitro-Biphenyl
SMILES:
C1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.7868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2