CS-0735408

6-((5-Formylquinolin-8-yl)oxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1087351-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0735408-5g In Stock ₹ 1,49,901.12

CS-0735408 - 5g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₉N₃O₂

Molecular Weight

275.26

Synonyms

None

SMILES

O=CC1=C2C=CC=NC2=C(OC2=CC=C(C=N2)C#N)C=C1

Tpsa

75.87

Logp

3.10628

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX47926
1087351-67-4 | 6-((5-Formylquinolin-8-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-0735408

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉N₃O₂

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=CC1=C2C=CC=NC2=C(OC2=CC=C(C=N2)C#N)C=C1

Tpsa:
75.87

Logp:
3.10628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735410

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClFN₃

Molecular Weight:
337.78

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)N1C=C(C2=C(Cl)N=CN=C12)C1=CC=C(F)C=C1

Tpsa:
30.71

Logp:
5.18842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735411

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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:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
CC1=NC2=C(Br)C=C(F)C=C2C(=O)O1

Tpsa:
43.1

Logp:
2.39802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁ClFN₃

Molecular Weight:
323.75

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC2=C(Cl)N=CN=C2N1C1=CC=CC=C1

Tpsa:
30.71

Logp:
4.88

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2