CS-0247880

2-[(5-aminopyridin-2-yl)oxy]benzonitrile

Manufacturer: ChemScene

CAS Number: 868697-72-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0247880-100mg In Stock ₹ 6,074.76
250mg CS-0247880-250mg In Stock ₹ 9,924.96
1g CS-0247880-1g In Stock ₹ 25,924.68
5g CS-0247880-5g In Stock ₹ 74,522.76

CS-0247880 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

None

SMILES

N#CC1=CC=CC=C1OC2=NC=C(N)C=C2

Tpsa

71.93

Logp

2.32778

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29021
868697-72-7 | 2-[(5-aminopyridin-2-yl)oxy]benzonitrile
A2B Chem ₹ 5,646.96 - ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0247880

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1OC2=NC=C(N)C=C2

Tpsa:
71.93

Logp:
2.32778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2-(4-methoxyphenoxy)-3-pyridineamine

SMILES:
NC1=CC=CN=C1OC2=CC=C(OC)C=C2

Tpsa:
57.37

Logp:
2.4647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=NC=C(N)C=C2)C=C1

Tpsa:
71.93

Logp:
2.32778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
1,5-Dinitro-2,4-di(propan-2-yl)benzene

SMILES:
CC(C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(C(C)C)=C1)C

Tpsa:
86.28

Logp:
3.7498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4