CS-0557875
6-(2-Methylallyl)-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 951887-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557875-5g | In Stock | ₹ 1,94,905.68 |
CS-0557875 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,905.68
GST (18%): ₹ 35,083.022
Total Price: ₹ 2,29,988.702
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene
SMILES
CC(=C)CC1=CC2=C(C=C1)OCCO2
Tpsa
18.46
Logp
2.5764
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-66-4 | 3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene | A2B Chem | ₹ 1,30,307.88 - ₹ 1,68,809.88 |
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene
SMILES: CC(=C)CC1=CC2=C(C=C1)OCCO2
Tpsa: 18.46
Logp: 2.5764
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC2=C(C=C1)OCCO2
Tpsa:
18.46
Logp:
2.5764
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: C₁₅H₁₀Cl₂O₃
Molecular Weight: 309.14
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa: 35.53
Logp: 3.9956
H Acceptors: 3
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:
C₁₅H₁₀Cl₂O₃
Molecular Weight:
309.14
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa:
35.53
Logp:
3.9956
H Acceptors:
3
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: C₁₅H₁₀Cl₂O₃
Molecular Weight: 309.14
Synonyms: 3,4-Dichloro-3',4'-(ethylenedioxy)benzophenone
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 35.53
Logp: 3.9956
H Acceptors: 3
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:
C₁₅H₁₀Cl₂O₃
Molecular Weight:
309.14
Synonyms:
3,4-Dichloro-3',4'-(ethylenedioxy)benzophenone
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
35.53
Logp:
3.9956
H Acceptors:
3
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: C₁₅H₁₀F₂O₃
Molecular Weight: 276.23
Synonyms: 3,5-Difluoro-3',4'-(ethylenedioxy)benzophenone
SMILES: O=C(C1=CC=C2C(OCCO2)=C1)C3=CC(F)=CC(F)=C3
Tpsa: 35.53
Logp: 2.967
H Acceptors: 3
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:
C₁₅H₁₀F₂O₃
Molecular Weight:
276.23
Synonyms:
3,5-Difluoro-3',4'-(ethylenedioxy)benzophenone
SMILES:
O=C(C1=CC=C2C(OCCO2)=C1)C3=CC(F)=CC(F)=C3
Tpsa:
35.53
Logp:
2.967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2