CS-0320304
2-Ethoxy-4-formylphenyl furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 342592-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320304-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0320304-5g | In Stock | ₹ 62,478.00 |
CS-0320304 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₅
Molecular Weight
260.24
Synonyms
2-ETHOXY-4-FORMYLPHENYL 2-FUROATE
SMILES
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CO2
Tpsa
65.74
Logp
2.71
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342592-57-8 | 2-Ethoxy-4-formylphenyl 2-furoate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: 2-ETHOXY-4-FORMYLPHENYL 2-FUROATE
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CO2
Tpsa: 65.74
Logp: 2.71
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
2-ETHOXY-4-FORMYLPHENYL 2-FUROATE
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CO2
Tpsa:
65.74
Logp:
2.71
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: Ethyl 2-(benzylamino)-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=CN=C(NCC2=CC=CC=C2)S1)OCC
Tpsa: 51.22
Logp: 2.9319
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
Ethyl 2-(benzylamino)-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=CN=C(NCC2=CC=CC=C2)S1)OCC
Tpsa:
51.22
Logp:
2.9319
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-oxo-4-[(pyridin-2-ylmethyl)amino]butanoic Acid
SMILES: O=C(O)CCC(NCC1=CC=CC=N1)=O
Tpsa: 79.29
Logp: 0.5626
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-oxo-4-[(pyridin-2-ylmethyl)amino]butanoic Acid
SMILES:
O=C(O)CCC(NCC1=CC=CC=N1)=O
Tpsa:
79.29
Logp:
0.5626
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-[(1-BENZYL-4-PIPERIDINYL)AMINO]-4-OXOBUTANOIC ACID
SMILES: O=C(O)CCC(NC1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa: 69.64
Logp: 1.632
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-[(1-BENZYL-4-PIPERIDINYL)AMINO]-4-OXOBUTANOIC ACID
SMILES:
O=C(O)CCC(NC1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa:
69.64
Logp:
1.632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6