CS-1153078

5-Methoxy-2,2-dimethylbenzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 101911-24-4

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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

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

O(C1=CC=C2OC(OC2=C1)(C)C)C

Tpsa

27.69

Logp

2.2025

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IW1H
5-Methoxy-2,2-dimethyl-1,3-benzodioxole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ39465
101911-24-4 | 5-Methoxy-2,2-dimethyl-1,3-benzodioxole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1153078

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O(C1=CC=C2OC(OC2=C1)(C)C)C

Tpsa:
27.69

Logp:
2.2025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153079

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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:
C₁₄H₁₅BO₂

Molecular Weight:
226.08

Synonyms:
None

SMILES:
OB(O)C=1C=C(C=CC1C2=CC=C(C=C2)C)C

Tpsa:
40.46

Logp:
1.65024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153080

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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:
C₉H₁₂N₂O

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N#CC1CCN(C(=O)C=C)CC1

Tpsa:
44.1

Logp:
0.93458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153081

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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:
C₁₆H₁₇BrO₂

Molecular Weight:
321.21

Synonyms:
None

SMILES:
BrC1=CC=CC=2C=CC=C(C12)COC3OCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A