CS-0453860
2-Allyl-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 579-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453860-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0453860-1g | In Stock | ₹ 10,523.88 |
CS-0453860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
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
1-methoxy-5-(2-propenyl)phenol
SMILES
C=CCC1=C(C(=CC=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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences o-Eugenol 98% | 579-60-2 | MFCD00192169 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,776.35 | |
 | o-Eugenol | Sigma Aldrich | ₹ 5,455.80 | |
 | 579-60-2 | O-Eugenol | A2B Chem | ₹ 5,390.28 - ₹ 9,069.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 1-methoxy-5-(2-propenyl)phenol
SMILES: C=CCC1=C(C(=CC=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:
1-methoxy-5-(2-propenyl)phenol
SMILES:
C=CCC1=C(C(=CC=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: C₁₂H₁₁ClO₄
Molecular Weight: 254.67
Synonyms: Ethyl 3-chloro-a,g-dioxo-benzenebutanoate
SMILES: CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Cl
Tpsa: 60.44
Logp: 2.045
H Acceptors: 4
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:
C₁₂H₁₁ClO₄
Molecular Weight:
254.67
Synonyms:
Ethyl 3-chloro-a,g-dioxo-benzenebutanoate
SMILES:
CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Cl
Tpsa:
60.44
Logp:
2.045
H Acceptors:
4
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: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: Ethyl 8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
SMILES: CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)F)N2
Tpsa: 45.33
Logp: 2.8216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
Ethyl 8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)F)N2
Tpsa:
45.33
Logp:
2.8216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-(2-Phenylethyl)morpholine
SMILES: C1=CC=C(C=C1)CCC2CNCCO2
Tpsa: 21.26
Logp: 1.6076
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-(2-Phenylethyl)morpholine
SMILES:
C1=CC=C(C=C1)CCC2CNCCO2
Tpsa:
21.26
Logp:
1.6076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3