CS-0252269

6-(4-Aminophenoxy)pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1094672-05-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0252269-50mg In Stock ₹ 11,125.00
100mg CS-0252269-100mg In Stock ₹ 16,643.00
250mg CS-0252269-250mg In Stock ₹ 23,763.00
500mg CS-0252269-500mg In Stock ₹ 44,589.00
1g CS-0252269-1g In Stock ₹ 59,363.00
5g CS-0252269-5g In Stock ₹ 1,72,393.00

CS-0252269 - 50mg

₹ 11,125.00

In Stock

Quantity

1

Base Price: ₹ 11,125.00

GST (18%): ₹ 2,002.50

Total Price: ₹ 13,127.50

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

6-(4-Amino-phenoxy)-nicotinonitrile

SMILES

C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)N

Tpsa

71.93

Logp

2.32778

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0252269

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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:
6-(4-Amino-phenoxy)-nicotinonitrile

SMILES:
C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)N

Tpsa:
71.93

Logp:
2.32778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252270

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
3-sec-Butyl-1H-pyrazol-5-amine

SMILES:
CCC(C)C1=CC(=N)NN1

Tpsa:
55.43

Logp:
1.33577

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0252271

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CNCCCC1=CC(C2=CC=CC=C2)=NO1

Tpsa:
38.06

Logp:
2.4936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0252272

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
N#CC1=C(NN)OC(C(C)(C)C)=N1

Tpsa:
87.87

Logp:
1.12938

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1