CS-0235669
2-Methoxy-4-methyl-6-(prop-2-en-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 77879-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235669-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0235669-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0235669-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0235669-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0235669-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0235669-5g | In Stock | ₹ 1,75,911.36 |
CS-0235669 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
Methyl-(6-hydroxy-3-methyl-5-allyl-phenyl)-aether
SMILES
OC1=C(CC=C)C=C(C)C=C1OC
Tpsa
29.46
Logp
2.43772
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77879-82-4 | 2-methoxy-4-methyl-6-(prop-2-en-1-yl)phenol | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Methyl-(6-hydroxy-3-methyl-5-allyl-phenyl)-aether
SMILES: OC1=C(CC=C)C=C(C)C=C1OC
Tpsa: 29.46
Logp: 2.43772
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Methyl-(6-hydroxy-3-methyl-5-allyl-phenyl)-aether
SMILES:
OC1=C(CC=C)C=C(C)C=C1OC
Tpsa:
29.46
Logp:
2.43772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00055260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: Mcpb Methyl Ester
SMILES: O=C(OC)CCCOC1=CC=C(Cl)C=C1C
Tpsa: 35.53
Logp: 2.98042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00055260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
Mcpb Methyl Ester
SMILES:
O=C(OC)CCCOC1=CC=C(Cl)C=C1C
Tpsa:
35.53
Logp:
2.98042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: 1-(4-Bromothiophen-3-yl)ethanone
SMILES: CC(=O)C1=CSC=C1Br
Tpsa: 17.07
Logp: 2.7132
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:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
1-(4-Bromothiophen-3-yl)ethanone
SMILES:
CC(=O)C1=CSC=C1Br
Tpsa:
17.07
Logp:
2.7132
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: biphenyl-3,4-diol
SMILES: OC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa: 40.46
Logp: 2.7648
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
biphenyl-3,4-diol
SMILES:
OC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa:
40.46
Logp:
2.7648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1