CS-0331965
5-Allyl-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 501-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331965-1g | In Stock | ₹ 1,36,971.00 |
CS-0331965 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,971.00
GST (18%): ₹ 24,654.78
Total Price: ₹ 1,61,625.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Chavibetol
SMILES
C=CCC1=CC(=C(C=C1)OC)O
Tpsa
29.46
Logp
2.1293
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501-19-9 | 2-methoxy-5-prop-2-enyl-phenol | A2B Chem | -- |
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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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Chavibetol
SMILES: C=CCC1=CC(=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.1293
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Chavibetol
SMILES:
C=CCC1=CC(=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.1293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Methyl 4-aMino-1-ethylpiperidine-4-carboxylate
SMILES: CCN1CCC(CC1)(C(=O)OCC)N
Tpsa: 55.56
Logp: 0.3627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Methyl 4-aMino-1-ethylpiperidine-4-carboxylate
SMILES:
CCN1CCC(CC1)(C(=O)OCC)N
Tpsa:
55.56
Logp:
0.3627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrClNO₂
Molecular Weight: 286.51
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)C=C(C2=O)Br)Cl
Tpsa: 37.38
Logp: 2.492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrClNO₂
Molecular Weight:
286.51
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=C(C2=O)Br)Cl
Tpsa:
37.38
Logp:
2.492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃S
Molecular Weight: 277.13
Synonyms: 1-(4-Bromophenyl)-2-(methylsulfonyl)ethanone
SMILES: CS(=O)(=O)CC(=O)C1=CC=C(C=C1)Br
Tpsa: 51.21
Logp: 1.6764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃S
Molecular Weight:
277.13
Synonyms:
1-(4-Bromophenyl)-2-(methylsulfonyl)ethanone
SMILES:
CS(=O)(=O)CC(=O)C1=CC=C(C=C1)Br
Tpsa:
51.21
Logp:
1.6764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3