CS-0466672
3-Allyl-4-(allyloxy)-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 861528-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466672-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0466672-5g | In Stock | ₹ 34,651.80 |
CS-0466672 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
3-methoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde
SMILES
C=CCC1=C(C(=CC(=C1)C=O)OC)OCC=C
Tpsa
35.53
Logp
2.801
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861528-78-1 | 3-Allyl-4-(allyloxy)-5-methoxybenzaldehyde | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 3-methoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OC)OCC=C
Tpsa: 35.53
Logp: 2.801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
3-methoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OC)OCC=C
Tpsa:
35.53
Logp:
2.801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16878494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: Cinchoninonitrile, 7-methoxy- (2CI)
SMILES: COC1=CC2=NC=CC(=C2C=C1)C#N
Tpsa: 45.91
Logp: 2.11508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16878494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
Cinchoninonitrile, 7-methoxy- (2CI)
SMILES:
COC1=CC2=NC=CC(=C2C=C1)C#N
Tpsa:
45.91
Logp:
2.11508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23705610
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: COC1=CC(=C(C=O)C(=C1)O)Br
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23705610
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
COC1=CC(=C(C=O)C(=C1)O)Br
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21364783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO
Molecular Weight: 300.15
Synonyms: 7-Bromo-3-phenylquinolin-2(1H)-one
SMILES: C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)O
Tpsa: 33.12
Logp: 4.3699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21364783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO
Molecular Weight:
300.15
Synonyms:
7-Bromo-3-phenylquinolin-2(1H)-one
SMILES:
C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)O
Tpsa:
33.12
Logp:
4.3699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1