CS-0232748

1-Benzofuran-3-carboxamide

Manufacturer: ChemScene

CAS Number: 959304-51-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0232748-50mg In Stock ₹ 25,924.68
100mg CS-0232748-100mg In Stock ₹ 35,507.40
250mg CS-0232748-250mg In Stock ₹ 47,913.60
500mg CS-0232748-500mg In Stock ₹ 84,105.48
1g CS-0232748-1g In Stock ₹ 1,10,201.28

CS-0232748 - 50mg

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

Benzofuran-3-carboxamide

SMILES

NC(C1=COC2=CC=CC=C21)=O

Tpsa

56.23

Logp

1.5317

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI00996
959304-51-9 | 3-BENZOFURANCARBOXAMIDE
A2B Chem ₹ 18,053.16 - ₹ 75,036.12

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-0232748

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
Benzofuran-3-carboxamide

SMILES:
NC(C1=COC2=CC=CC=C21)=O

Tpsa:
56.23

Logp:
1.5317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(O)CC(NC1CC1)=O

Tpsa:
66.4

Logp:
-0.2603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0232750

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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:
C₈H₇IN₂O₂

Molecular Weight:
290.06

Synonyms:
(2E)-2-(hydroxyimino)-N-(3-iodophenyl)acetamide

SMILES:
O/N=C/C(NC1=CC=CC(I)=C1)=O

Tpsa:
61.69

Logp:
1.6897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0232751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
Propanoic acid, 2-cyano-, methyl ester

SMILES:
O=C(OC)C(C#N)C

Tpsa:
50.09

Logp:
0.31908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1