CS-0141840

2-Ethylbenzofuran

Manufacturer: ChemScene

CAS Number: 3131-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0141840-5g In Stock ₹ 941.16
25g CS-0141840-25g In Stock ₹ 1,882.32
100g CS-0141840-100g In Stock ₹ 4,705.80
500g CS-0141840-500g In Stock ₹ 17,967.60

CS-0141840 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00047287

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

Benzofuran, 2-ethyl-

SMILES

CCC1=CC2=CC=CC=C2O1

Tpsa

13.14

Logp

2.9952

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB51712
3131-63-3 | 2-Ethylbenzofuran
A2B Chem ₹ 1,112.28 - ₹ 24,042.36

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-P302+P352-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0141840

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Purity:
98%

MDL No:
MFCD00047287

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
Benzofuran, 2-ethyl-

SMILES:
CCC1=CC2=CC=CC=C2O1

Tpsa:
13.14

Logp:
2.9952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141841

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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:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
Benzaldehyde,2,4-dibromo-5-methoxy

SMILES:
O=CC1=CC(OC)=C(Br)C=C1Br

Tpsa:
26.3

Logp:
3.0327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0141842

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Purity:
95+%

MDL No:
MFCD00159995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
Ethanone, 1-(1-methyl-1H-benzimidazol-2-yl)- (9CI)

SMILES:
CC(C1=NC2=CC=CC=C2N1C)=O

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141843

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Purity:
98%

MDL No:
MFCD00191690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂N₄O₂

Molecular Weight:
162.11

Synonyms:
2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione

SMILES:
N#CC(NC1=O)=C(C#N)NC1=O

Tpsa:
113.3

Logp:
-1.19344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0