CS-0580766
2-Methoxy-1,3-dimethyl-5-(2-methylallyl)benzene
Manufacturer: ChemScene
CAS Number: 53483-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580766-5g | In Stock | ₹ 1,14,137.04 |
| 10g | CS-0580766-10g | In Stock | ₹ 1,36,553.76 |
CS-0580766 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
3-(3,5-Dimethyl-4-methoxyphenyl)-2-methyl-1-propene
SMILES
CC1=CC(=CC(=C1OC)C)CC(=C)C
Tpsa
9.23
Logp
3.43064
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53483-20-8 | 3-(3,5-Dimethyl-4-methoxyphenyl)-2-methyl-1-propene | A2B Chem | ₹ 31,999.44 - ₹ 1,06,008.84 |
Related Products
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 3-(3,5-Dimethyl-4-methoxyphenyl)-2-methyl-1-propene
SMILES: CC1=CC(=CC(=C1OC)C)CC(=C)C
Tpsa: 9.23
Logp: 3.43064
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
3-(3,5-Dimethyl-4-methoxyphenyl)-2-methyl-1-propene
SMILES:
CC1=CC(=CC(=C1OC)C)CC(=C)C
Tpsa:
9.23
Logp:
3.43064
H Acceptors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3-(3,5-Dimethyl-4-methoxyphenyl)-1-propene
SMILES: CC1=CC(=CC(=C1OC)C)CC=C
Tpsa: 9.23
Logp: 3.04054
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3-(3,5-Dimethyl-4-methoxyphenyl)-1-propene
SMILES:
CC1=CC(=CC(=C1OC)C)CC=C
Tpsa:
9.23
Logp:
3.04054
H Acceptors:
1
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: α-(tert-butyl)hydrocinnamic acid
SMILES: CC(C)(C)C(CC1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.976
H Acceptors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
α-(tert-butyl)hydrocinnamic acid
SMILES:
CC(C)(C)C(CC1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.976
H Acceptors:
1
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Ethyl 1-tert-butyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES: CCOC(=O)C1CN(C(=O)C1=O)C(C)(C)C
Tpsa: 63.68
Logp: 0.3755
H Acceptors: 4
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Ethyl 1-tert-butyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES:
CCOC(=O)C1CN(C(=O)C1=O)C(C)(C)C
Tpsa:
63.68
Logp:
0.3755
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2