CS-0460536
5-Ethyl-2-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 883528-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460536-1g | In Stock | ₹ 90,602.00 |
CS-0460536 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
MFCD06247484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CCCOC1=C(C=C(CC)C=C1)C=O
Tpsa
26.3
Logp
2.8503
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883528-61-8 | 5-Ethyl-2-propoxybenzaldehyde | A2B Chem | ₹ 42,809.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06247484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCOC1=C(C=C(CC)C=C1)C=O
Tpsa: 26.3
Logp: 2.8503
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06247484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCOC1=C(C=C(CC)C=C1)C=O
Tpsa:
26.3
Logp:
2.8503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06247933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 5-(propan-2-yl)-2-propoxybenzaldehyde
SMILES: CCCOC1=C(C=C(C=C1)C(C)C)C=O
Tpsa: 26.3
Logp: 3.4113
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06247933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
5-(propan-2-yl)-2-propoxybenzaldehyde
SMILES:
CCCOC1=C(C=C(C=C1)C(C)C)C=O
Tpsa:
26.3
Logp:
3.4113
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06246975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1F)F)C=O
Tpsa: 26.3
Logp: 2.5661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06246975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1F)F)C=O
Tpsa:
26.3
Logp:
2.5661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08144711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 1-[(4-fluorophenyl)methyl]-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(CC2=CC=C(C=C2)F)C(=C1)C=O
Tpsa: 22
Logp: 2.488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08144711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
1-[(4-fluorophenyl)methyl]-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(CC2=CC=C(C=C2)F)C(=C1)C=O
Tpsa:
22
Logp:
2.488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3