CS-0196243
3-Methoxy-4-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 57695-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0196243-500mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0196243-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0196243-5g | In Stock | ₹ 32,574.00 |
| 10g | CS-0196243-10g | In Stock | ₹ 57,761.00 |
CS-0196243 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
3-METHOXY-4-PROPOXY-BENZALDEHYDE
SMILES
CCCOC1=C(C=C(C=C1)C=O)OC
Tpsa
35.53
Logp
2.2965
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-4-propoxybenzaldehyde | Aaron Chemicals LLC | ₹ 9,256.00 | |
 | 57695-98-4 | 3-Methoxy-4-propoxybenzaldehyde | A2B Chem | ₹ 8,544.00 - ₹ 18,156.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-METHOXY-4-PROPOXY-BENZALDEHYDE
SMILES: CCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-METHOXY-4-PROPOXY-BENZALDEHYDE
SMILES:
CCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: OTAVA-BB BB7119845870
SMILES: CCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
OTAVA-BB BB7119845870
SMILES:
CCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: None
SMILES: O=CC1=CC(C)=C(SC)C=C1C
Tpsa: 17.07
Logp: 2.83784
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(SC)C=C1C
Tpsa:
17.07
Logp:
2.83784
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: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: O=CC1=CC=CC(SC)=C1C
Tpsa: 17.07
Logp: 2.52942
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:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
O=CC1=CC=CC(SC)=C1C
Tpsa:
17.07
Logp:
2.52942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2