CS-0370482

2-(Benzofuran-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 57153-50-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0370482-100mg In Stock ₹ 1,796.76
250mg CS-0370482-250mg In Stock ₹ 4,449.12
1g CS-0370482-1g In Stock ₹ 17,625.36
5g CS-0370482-5g In Stock ₹ 56,640.72

CS-0370482 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

2-Benzofuranethanol

SMILES

OCCC1=CC2=CC=CC=C2O1

Tpsa

33.37

Logp

1.9676

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG85190
57153-50-1 | 2-(Benzofuran-2-yl)ethanol
A2B Chem ₹ 1,283.40 - ₹ 12,406.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0370482

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2-Benzofuranethanol

SMILES:
OCCC1=CC2=CC=CC=C2O1

Tpsa:
33.37

Logp:
1.9676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370483

--


Purity:
98%

MDL No:
MFCD19374214

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
OC1=CC(Cl)=C(F)C=C1N

Tpsa:
46.25

Logp:
1.7669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
3-Amino-p-tolualdehyde

SMILES:
O=CC1=CC=C(C)C(N)=C1

Tpsa:
43.09

Logp:
1.38972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370485

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
3-Cyclopropylbenzenemethanamine

SMILES:
NCC1=CC=CC(C2CC2)=C1

Tpsa:
26.02

Logp:
2.0227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2