CS-0464850
5-Allyl-2-hydroxy-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 22934-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464850-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0464850-5g | In Stock | ₹ 22,673.40 |
CS-0464850 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD06408022
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde
SMILES
C=CCC1=CC(=C(C(=C1)OC)O)C=O
Tpsa
46.53
Logp
1.9418
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BENZALDEHYDE, 2-HYDROXY-3-METHOXY-5-(2-PROPEN-1-YL)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 37,047.48 | |
 | 22934-51-6 | 5-Allyl-2-hydroxy-3-methoxybenzaldehyde | A2B Chem | ₹ 1,197.84 - ₹ 14,545.20 |
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: MFCD06408022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde
SMILES: C=CCC1=CC(=C(C(=C1)OC)O)C=O
Tpsa: 46.53
Logp: 1.9418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06408022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde
SMILES:
C=CCC1=CC(=C(C(=C1)OC)O)C=O
Tpsa:
46.53
Logp:
1.9418
H Acceptors:
3
H Donors:
1
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: chloroacetic acid N'-phenyl-hydrazide
SMILES: ClCC(NNC1=CC=CC=C1)=O
Tpsa: 41.13
Logp: 1.3685
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
chloroacetic acid N'-phenyl-hydrazide
SMILES:
ClCC(NNC1=CC=CC=C1)=O
Tpsa:
41.13
Logp:
1.3685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01319542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: Benzene, 1-bromo-4-(2-propenyl)-
SMILES: C=CCC1=CC=C(C=C1)Br
Tpsa: 0
Logp: 3.1776
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01319542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
Benzene, 1-bromo-4-(2-propenyl)-
SMILES:
C=CCC1=CC=C(C=C1)Br
Tpsa:
0
Logp:
3.1776
H Acceptors:
0
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: C₁₆H₁₄N₄O₄
Molecular Weight: 326.31
Synonyms: 6,7-Dimethoxy-N-(2-nitrophenyl)-4-quinazolinamine
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3[N+](=O)[O-])OC
Tpsa: 99.41
Logp: 3.2988
H Acceptors: 7
H Donors: 1
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:
C₁₆H₁₄N₄O₄
Molecular Weight:
326.31
Synonyms:
6,7-Dimethoxy-N-(2-nitrophenyl)-4-quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3[N+](=O)[O-])OC
Tpsa:
99.41
Logp:
3.2988
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5