CS-0248368
5-Ethoxyfuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 67680-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248368-100mg | In Stock | ₹ 25,454.00 |
| 250mg | CS-0248368-250mg | In Stock | ₹ 37,914.00 |
CS-0248368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,454.00
GST (18%): ₹ 4,581.72
Total Price: ₹ 30,035.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₃
Molecular Weight
140.14
Synonyms
2-Furancarboxaldehyde,5-ethoxy
SMILES
O=CC1=CC=C(OCC)O1
Tpsa
39.44
Logp
1.4908
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Furancarboxaldehyde, 5-ethoxy- | Aaron Chemicals LLC | ₹ 20,470.00 - ₹ 2,30,154.00 | |
 | 67680-03-9 | 2-Furancarboxaldehyde, 5-ethoxy- | A2B Chem | ₹ 30,171.00 - ₹ 43,877.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 2-Furancarboxaldehyde,5-ethoxy
SMILES: O=CC1=CC=C(OCC)O1
Tpsa: 39.44
Logp: 1.4908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
2-Furancarboxaldehyde,5-ethoxy
SMILES:
O=CC1=CC=C(OCC)O1
Tpsa:
39.44
Logp:
1.4908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: 2-Amino-4-methyl-5-phenyl-3-thiophenecarbonitrile
SMILES: N#CC1=C(N)SC(C2=CC=CC=C2)=C1C
Tpsa: 49.81
Logp: 3.1774
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
2-Amino-4-methyl-5-phenyl-3-thiophenecarbonitrile
SMILES:
N#CC1=C(N)SC(C2=CC=CC=C2)=C1C
Tpsa:
49.81
Logp:
3.1774
H Acceptors:
3
H Donors:
1
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: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: 2-Ethoxy-N*1*,N*1*-dimethyl-propane-1,3-diamine
SMILES: CCOC(CN)CN(C)C
Tpsa: 38.49
Logp: -0.0882
H Acceptors: 3
H Donors: 1
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:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
2-Ethoxy-N*1*,N*1*-dimethyl-propane-1,3-diamine
SMILES:
CCOC(CN)CN(C)C
Tpsa:
38.49
Logp:
-0.0882
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: N-BENZYL-BISPIDINE
SMILES: C1=CC=C(C=C1)CN2CC3CC(CNC3)C2
Tpsa: 15.27
Logp: 1.7279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
N-BENZYL-BISPIDINE
SMILES:
C1=CC=C(C=C1)CN2CC3CC(CNC3)C2
Tpsa:
15.27
Logp:
1.7279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2