CS-0581457
1,4-Dimethoxy-2-(2-methylallyl)benzene
Manufacturer: ChemScene
CAS Number: 35205-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581457-5g | In Stock | ₹ 1,13,965.92 |
| 10g | CS-0581457-10g | In Stock | ₹ 1,36,382.64 |
CS-0581457 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
3-(2,5-Dimethoxyphenyl)-2-methyl-1-propene
SMILES
CC(=C)CC1=C(C=CC(=C1)OC)OC
Tpsa
18.46
Logp
2.8224
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35205-21-1 | 3-(2,5-Dimethoxyphenyl)-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(2,5-Dimethoxyphenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=C(C=CC(=C1)OC)OC
Tpsa: 18.46
Logp: 2.8224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(2,5-Dimethoxyphenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=C(C=CC(=C1)OC)OC
Tpsa:
18.46
Logp:
2.8224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: tert-butyl 2-(3-chlorobenzoyl)hydrazinecarboxylate
SMILES: CC(C)(C)OC(=O)NNC(=O)C1=CC(=CC=C1)Cl
Tpsa: 67.43
Logp: 2.5095
H Acceptors: 3
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
tert-butyl 2-(3-chlorobenzoyl)hydrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)NNC(=O)C1=CC(=CC=C1)Cl
Tpsa:
67.43
Logp:
2.5095
H Acceptors:
3
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C(=C1F)OC)F)F
Tpsa: 35.53
Logp: 2.2892
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C(=C1F)OC)F)F
Tpsa:
35.53
Logp:
2.2892
H Acceptors:
3
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(C=C1F)F)F)F
Tpsa: 26.3
Logp: 2.4197
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(C=C1F)F)F)F
Tpsa:
26.3
Logp:
2.4197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2