CS-0447254

2-(Benzofuran-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 152148-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0447254-1g In Stock ₹ 2,32,894.32
5g CS-0447254-5g In Stock ₹ 6,60,865.44
10g CS-0447254-10g In Stock ₹ 9,75,897.36

CS-0447254 - 1g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

Benzofuran-6-Yl-Acetic Acid

SMILES

C1=CC2=C(C=C1CC(=O)O)OC=C2

Tpsa

50.44

Logp

2.0599

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36941
152148-65-7 | 2-(Benzofuran-6-yl)acetic acid
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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

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Img

ChemScene

CS-0447254

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
Benzofuran-6-Yl-Acetic Acid

SMILES:
C1=CC2=C(C=C1CC(=O)O)OC=C2

Tpsa:
50.44

Logp:
2.0599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2)CC(=O)O)N=C1

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(CC(=O)O)C1=CC(=CC=C1)O

Tpsa:
57.53

Logp:
2.3605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0447257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
2-(4-Bromophenyl)-N,N-dimethylethanamine

SMILES:
CN(C)CCC1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
2.5532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3