CS-0523652

2-(5-Bromobenzofuran-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 84102-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523652-1g In Stock ₹ 1,24,660.92
5g CS-0523652-5g In Stock ₹ 3,59,950.92
10g CS-0523652-10g In Stock ₹ 6,54,362.88

CS-0523652 - 1g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrO₃

Molecular Weight

255.06

Synonyms

(5-Bromo-1-benzofuran-2-yl)acetic acid

SMILES

O=C(O)CC1=CC2=CC(Br)=CC=C2O1

Tpsa

50.44

Logp

2.8224

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB79442
84102-74-9 | (5-Bromo-benzofuran-2-yl)-acetic acid
A2B Chem ₹ 30,031.56 - ₹ 1,30,136.76

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523652

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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:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
(5-Bromo-1-benzofuran-2-yl)acetic acid

SMILES:
O=C(O)CC1=CC2=CC(Br)=CC=C2O1

Tpsa:
50.44

Logp:
2.8224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
ethyl 5-cyano-2-benzofurancarboxylate

SMILES:
O=C(C1=CC2=CC(C#N)=CC=C2O1)OCC

Tpsa:
63.23

Logp:
2.48118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523654

--


Purity:
98%

MDL No:
MFCD22123863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=[N+](C1=C(N2CCCCC2)C(C)=CC=C1)[O-]

Tpsa:
46.38

Logp:
2.89352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523655

--


Purity:
98%

MDL No:
MFCD11848985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
3-methyl-2-piperidin-1-yl-phenylamine

SMILES:
CC1=C(N2CCCCC2)C(N)=CC=C1

Tpsa:
29.26

Logp:
2.56752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1