CS-0736674

6-((4-Formylbenzofuran-7-yl)oxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1087351-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0736674-5g In Stock ₹ 3,05,705.88

CS-0736674 - 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

C₁₅H₈N₂O₃

Molecular Weight

264.24

Synonyms

None

SMILES

O=CC1=C2C=COC2=C(OC2=CC=C(C=N2)C#N)C=C1

Tpsa

76.12

Logp

3.30428

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48100
1087351-72-1 | 6-((4-Formylbenzofuran-7-yl)oxy)nicotinonitrile
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-0736674

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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:
C₁₅H₈N₂O₃

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=CC1=C2C=COC2=C(OC2=CC=C(C=N2)C#N)C=C1

Tpsa:
76.12

Logp:
3.30428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₃N₄O₃

Molecular Weight:
376.72

Synonyms:
None

SMILES:
CNC1=C(C=NC(NC2=CC(OC)=C(C=C2Cl)C(O)=O)=N1)C(F)(F)F

Tpsa:
96.37

Logp:
3.6409

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0736678

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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:
C₈H₃BrFNO₂S

Molecular Weight:
276.08

Synonyms:
None

SMILES:
OC(=O)C1=NSC2=CC(Br)=C(F)C=C12

Tpsa:
50.19

Logp:
2.8961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C1=C(N=CC=C1)C(O)=O

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3