CS-0210892

5-Bromo-1-benzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 35351-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-0210892-5g In Stock ₹ 14,288.52

CS-0210892 - 5g

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

MFCD06357123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₂

Molecular Weight

240.05

Synonyms

5-Bromobenzofuran-2-carboxamide

SMILES

NC(C1=CC2=CC(Br)=CC=C2O1)=O

Tpsa

56.23

Logp

2.2942

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF71564
35351-21-4 | 5-Bromo-1-benzofuran-2-carboxamide
A2B Chem ₹ 5,903.64 - ₹ 67,849.08

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+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210892

--


Purity:
98%

MDL No:
MFCD06357123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
5-Bromobenzofuran-2-carboxamide

SMILES:
NC(C1=CC2=CC(Br)=CC=C2O1)=O

Tpsa:
56.23

Logp:
2.2942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210893

--


Purity:
98%

MDL No:
MFCD16878919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
Tert-butyl (4-oxo-4,5-dihydrothiazol-2-YL)carbamate

SMILES:
CC(C)(OC(N=C1NC(CS1)=O)=O)C

Tpsa:
67.76

Logp:
1.1405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210894

--


Purity:
98+%

MDL No:
MFCD19204130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O

Molecular Weight:
123.11

Synonyms:
Pyridazine-3-carboxylic acid aMide

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

Tpsa:
68.87

Logp:
-0.4245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210895

--


Purity:
98% +(stabilized with Cop

MDL No:
MFCD00041542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄BrI

Molecular Weight:
234.86

Synonyms:
Ethane, 1-bromo-2-iodo-

SMILES:
ICCBr

Tpsa:
0

Logp:
1.8163

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1