CS-0661481

5-Chloro-3-phenylbenzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 26965-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0661481-5g In Stock ₹ 2,34,177.72

CS-0661481 - 5g

₹ 2,34,177.72

In Stock

Quantity

1

Base Price: ₹ 2,34,177.72

GST (18%): ₹ 42,151.99

Total Price: ₹ 2,76,329.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClNO₂

Molecular Weight

271.70

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Cl)C(=O)N

Tpsa

56.23

Logp

3.8521

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50252
26965-48-0 | 5-Chloro-3-phenylbenzofuran-2-carboxamide
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0661481

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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:
C₁₅H₁₀ClNO₂

Molecular Weight:
271.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Cl)C(=O)N

Tpsa:
56.23

Logp:
3.8521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661482

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Purity:
98%

MDL No:
MFCD09026401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO

Molecular Weight:
258.14

Synonyms:
None

SMILES:
C1CNCCC1C(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
29.1

Logp:
3.1757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661483

--


Purity:
98%

MDL No:
MFCD26793566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₅₂N₂O₄S

Molecular Weight:
644.91

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
87.66

Logp:
8.931

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0661484

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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:
C₈H₇N

Molecular Weight:
117.15

Synonyms:
None

SMILES:
C1=CC2=CC=CNC2=C1

Tpsa:
15.79

Logp:
2.1195

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0