CS-0735521

N-(3-Bromo-5-methoxybenzofuran-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1277175-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0735521-5g In Stock ₹ 3,05,705.88

CS-0735521 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂BrNO₃

Molecular Weight

346.18

Synonyms

None

SMILES

COC1=CC=C2OC(NC(=O)C3=CC=CC=C3)=C(Br)C2=C1

Tpsa

51.47

Logp

4.4562

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA43003
1277175-60-6 | N-(3-Bromo-5-methoxybenzofuran-2-yl)benzamide
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-0735521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO₃

Molecular Weight:
346.18

Synonyms:
None

SMILES:
COC1=CC=C2OC(NC(=O)C3=CC=CC=C3)=C(Br)C2=C1

Tpsa:
51.47

Logp:
4.4562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClNO₂

Molecular Weight:
350.59

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)NC1=C(Br)C2=CC=CC=C2O1

Tpsa:
42.24

Logp:
5.101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₃

Molecular Weight:
341.40

Synonyms:
None

SMILES:
CCOC1=CC2=C(NCC(OC)OC)C3=CC=C(N)C=C3N=C2C=C1

Tpsa:
78.63

Logp:
3.3997

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0735525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂IN₃O₃

Molecular Weight:
393.08

Synonyms:
None

SMILES:
NC1=C(I)C(OC2=C(F)C=C(C(F)=C2)[N+]([O-])=O)=CC=N1

Tpsa:
91.28

Logp:
3.2471

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3