CS-0333320
Ethyl 3-(5-formylfuran-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 294665-50-2
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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
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa
56.51
Logp
2.9358
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294665-50-2 | Ethyl 3-(5-formyl-2-furyl)benzoate | A2B Chem | ₹ 18,652.08 - ₹ 20,534.40 |
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa: 56.51
Logp: 2.9358
H Acceptors: 4
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa:
56.51
Logp:
2.9358
H Acceptors:
4
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1
Tpsa: 68.92
Logp: 1.84642
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1
Tpsa:
68.92
Logp:
1.84642
H Acceptors:
4
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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: 2-chlorophenyl indolinyl ketone
SMILES: O=C(C1=CC=CC=C1Cl)N2CCC3=C2C=CC=C3
Tpsa: 20.31
Logp: 3.5429
H Acceptors: 1
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
2-chlorophenyl indolinyl ketone
SMILES:
O=C(C1=CC=CC=C1Cl)N2CCC3=C2C=CC=C3
Tpsa:
20.31
Logp:
3.5429
H Acceptors:
1
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CC1(CC1C(NCC2=CC=CC=C2)=O)C
Tpsa: 29.1
Logp: 2.3489
H Acceptors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CC1(CC1C(NCC2=CC=CC=C2)=O)C
Tpsa:
29.1
Logp:
2.3489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3