CS-0456754
3-Allyl-5-ethoxy-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 872183-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456754-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0456754-5g | In Stock | ₹ 17,197.56 |
CS-0456754 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
3-ethoxy-4-methoxy-5-prop-2-enylbenzaldehyde
SMILES
C=CCC1=C(C(=CC(=C1)C=O)OCC)OC
Tpsa
35.53
Logp
2.6349
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872183-40-9 | 3-Allyl-5-ethoxy-4-methoxybenzaldehyde | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
Compare Similar Items
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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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 3-ethoxy-4-methoxy-5-prop-2-enylbenzaldehyde
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OCC)OC
Tpsa: 35.53
Logp: 2.6349
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
3-ethoxy-4-methoxy-5-prop-2-enylbenzaldehyde
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OCC)OC
Tpsa:
35.53
Logp:
2.6349
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: C₁₅H₁₇BrN₄O₂S
Molecular Weight: 397.29
Synonyms: 5-Bromo-3-(1-(ethylsulfonyl)piperidin-4-yl)-1H-indazole-7-carbonitrile
SMILES: CCS(=O)(=O)N1CCC(CC1)C2=C3C=C(C=C(C#N)C3=NN2)Br
Tpsa: 89.85
Logp: 2.72618
H Acceptors: 4
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:
C₁₅H₁₇BrN₄O₂S
Molecular Weight:
397.29
Synonyms:
5-Bromo-3-(1-(ethylsulfonyl)piperidin-4-yl)-1H-indazole-7-carbonitrile
SMILES:
CCS(=O)(=O)N1CCC(CC1)C2=C3C=C(C=C(C#N)C3=NN2)Br
Tpsa:
89.85
Logp:
2.72618
H Acceptors:
4
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl 5-amino-3-chloropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=C(C=N1)N)Cl
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl 5-amino-3-chloropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=C(C=N1)N)Cl
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
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: C₁₁H₇ClF₃N₃
Molecular Weight: 273.64
Synonyms: 6-Chloro-N-[3-(trifluoromethyl)-phenyl]pyrimidin-4-amine
SMILES: C1=CC(=CC(=C1)NC2=NC=NC(=C2)Cl)C(F)(F)F
Tpsa: 37.81
Logp: 3.8924
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇ClF₃N₃
Molecular Weight:
273.64
Synonyms:
6-Chloro-N-[3-(trifluoromethyl)-phenyl]pyrimidin-4-amine
SMILES:
C1=CC(=CC(=C1)NC2=NC=NC(=C2)Cl)C(F)(F)F
Tpsa:
37.81
Logp:
3.8924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2