CS-0147887

2-(Benzo[d][1,3]dioxol-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 6006-82-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0147887-250mg In Stock ₹ 4,620.24
1g CS-0147887-1g In Stock ₹ 9,240.48

CS-0147887 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

MFCD00666033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

2-(2H-1,3-benzodioxol-5-yl)ethan-1-ol

SMILES

OCCC1=CC(OCO2)=C2C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG66344
6006-82-2 | 3,4-(Methylenedioxy)phenethyl alcohol
A2B Chem ₹ 8,470.44 - ₹ 43,977.84

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147887

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Purity:
97%

MDL No:
MFCD00666033

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2-(2H-1,3-benzodioxol-5-yl)ethan-1-ol

SMILES:
OCCC1=CC(OCO2)=C2C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0147888

--


Purity:
98%

MDL No:
MFCD00185562

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
4-Benzyloxy-3-methoxyphenylacetic acid

SMILES:
O=C(O)CC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
55.76

Logp:
2.9013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0147889

--


Purity:
98%

MDL No:
MFCD07777106

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆O₂

Molecular Weight:
146.14

Synonyms:
5-Ethynyl-benzo[1,3]dioxole

SMILES:
C#CC1=CC=C(OCO2)C2=C1

Tpsa:
18.46

Logp:
1.3966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0147890

--


Purity:
97%

MDL No:
MFCD00086979

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
6,7-DIMETHOXY-1(2H)-ISOQUINOLONE

SMILES:
O=C1NC=CC2=C1C=C(OC)C(OC)=C2

Tpsa:
51.32

Logp:
1.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2