CS-0479578

1-(2,3-Dihydrobenzofuran-6-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 181820-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0479578-1g In Stock ₹ 80,511.96

CS-0479578 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

MFCD30530930

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

CC(O)C1=CC2=C(CCO2)C=C1

Tpsa

29.46

Logp

1.6748

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57072
181820-26-8 | 1-(2,3-dihydrobenzofuran-6-yl)ethanol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0479578

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Purity:
98%

MDL No:
MFCD30530930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(O)C1=CC2=C(CCO2)C=C1

Tpsa:
29.46

Logp:
1.6748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(O)C1C=C2C(CCO2)=NC=1

Tpsa:
42.35

Logp:
1.0698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Furo[3,2-b]pyridine-6-carboxylic acid, 2,3-dihydro-, methyl ester

SMILES:
COC(=O)C1C=C2C(CCO2)=NC=1

Tpsa:
48.42

Logp:
0.8031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CC(O)C1=CC2C(=NSN=2)C=C1

Tpsa:
46.01

Logp:
1.7446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1