CS-0589406
1,3,5-Trimethoxy-2-(2-methylallyl)benzene
Manufacturer: ChemScene
CAS Number: 81156-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589406-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0589406-5g | In Stock | ₹ 2,02,119.00 |
CS-0589406 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
1,3,5-trimethoxy-2-(2-methylprop-2-enyl)benzene
SMILES
CC(=C)CC1=C(C=C(C=C1OC)OC)OC
Tpsa
27.69
Logp
2.831
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81156-49-2 | 1,3,5-Trimethoxy-2-(2-methylallyl)benzene | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 1,3,5-trimethoxy-2-(2-methylprop-2-enyl)benzene
SMILES: CC(=C)CC1=C(C=C(C=C1OC)OC)OC
Tpsa: 27.69
Logp: 2.831
H Acceptors: 3
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
1,3,5-trimethoxy-2-(2-methylprop-2-enyl)benzene
SMILES:
CC(=C)CC1=C(C=C(C=C1OC)OC)OC
Tpsa:
27.69
Logp:
2.831
H Acceptors:
3
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: C₁₂H₉BrOS
Molecular Weight: 281.17
Synonyms: None
SMILES: O=C(C=1SC=CC1)C2=CC=C(C(Br)=C2)C
Tpsa: 17.07
Logp: 4.05002
H Acceptors: 2
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:
C₁₂H₉BrOS
Molecular Weight:
281.17
Synonyms:
None
SMILES:
O=C(C=1SC=CC1)C2=CC=C(C(Br)=C2)C
Tpsa:
17.07
Logp:
4.05002
H Acceptors:
2
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 2-Methoxybenzyl methyl sulfide
SMILES: COC1=CC=CC=C1CSC
Tpsa: 9.23
Logp: 2.5582
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
2-Methoxybenzyl methyl sulfide
SMILES:
COC1=CC=CC=C1CSC
Tpsa:
9.23
Logp:
2.5582
H Acceptors:
2
H Donors:
0
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: C₁₆H₈N₄O₂
Molecular Weight: 288.26
Synonyms: diaminodicyanoanthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N
Tpsa: 133.76
Logp: 1.36976
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈N₄O₂
Molecular Weight:
288.26
Synonyms:
diaminodicyanoanthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N
Tpsa:
133.76
Logp:
1.36976
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0