CS-0118916
3-Allyl-4-isopropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 915920-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0118916-5g | In Stock | ₹ 13,083.00 |
CS-0118916 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
None
SMILES
O=CC1=CC=C(OC(C)C)C(CC=C)=C1
Tpsa
26.3
Logp
3.0148
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915920-48-8 | 3-Allyl-4-isopropoxybenzaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: O=CC1=CC=C(OC(C)C)C(CC=C)=C1
Tpsa: 26.3
Logp: 3.0148
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C)C)C(CC=C)=C1
Tpsa:
26.3
Logp:
3.0148
H Acceptors:
2
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(PYRIDIN-3-YLMETHOXY)-BENZALDEHYDE
SMILES: O=CC1=CC=CC(OCC2=CC=CN=C2)=C1
Tpsa: 39.19
Logp: 2.4731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(PYRIDIN-3-YLMETHOXY)-BENZALDEHYDE
SMILES:
O=CC1=CC=CC(OCC2=CC=CN=C2)=C1
Tpsa:
39.19
Logp:
2.4731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(PYRIDIN-2-YLMETHOXY)-BENZALDEHYDE
SMILES: O=CC1=CC=CC(OCC2=NC=CC=C2)=C1
Tpsa: 39.19
Logp: 2.4731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(PYRIDIN-2-YLMETHOXY)-BENZALDEHYDE
SMILES:
O=CC1=CC=CC(OCC2=NC=CC=C2)=C1
Tpsa:
39.19
Logp:
2.4731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 3-Bromo-5-methylsalicylaldehyde
SMILES: O=CC1=CC(C)=CC(Br)=C1O
Tpsa: 37.3
Logp: 2.27562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
3-Bromo-5-methylsalicylaldehyde
SMILES:
O=CC1=CC(C)=CC(Br)=C1O
Tpsa:
37.3
Logp:
2.27562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1