CS-0665448

N-(3-Aminophenyl)benzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 443292-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665448-5g In Stock ₹ 1,12,511.40

CS-0665448 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD03032340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂

Molecular Weight

252.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC(=C3)N

Tpsa

68.26

Logp

3.2673

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG37534
443292-75-9 | N-(3-Aminophenyl)-1-benzofuran-2-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0665448

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Purity:
98%

MDL No:
MFCD03032340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC(=C3)N

Tpsa:
68.26

Logp:
3.2673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665449

--


Purity:
98%

MDL No:
MFCD15530288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrINO

Molecular Weight:
390.01

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=C(C=C2)I)Br

Tpsa:
22.12

Logp:
4.0277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665450

--


Purity:
98%

MDL No:
MFCD19105184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₆O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
N=C(N)NC1=C(N=CN1)[N+]([O-])=O

Tpsa:
136.22

Logp:
-0.7772

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0665452

--


Purity:
98%

MDL No:
MFCD06795888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂Cl₄O₅

Molecular Weight:
496.21

Synonyms:
None

SMILES:
C[C@]1([C@@H]([C@H](O[C@@H]1OC)COCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)O

Tpsa:
57.15

Logp:
5.5245

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8