CS-0577426

4-(5-Aminopyridin-3-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1246350-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0577426-5g In Stock ₹ 2,33,151.00

CS-0577426 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃

Molecular Weight

195.22

Synonyms

None

SMILES

C1=CC(=CC=C1C#N)C2=CC(=CN=C2)N

Tpsa

62.7

Logp

2.20248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA28950
1246350-47-9 | 4-(5-Aminopyridin-3-yl)benzonitrile
A2B Chem ₹ 64,768.92 - ₹ 7,20,757.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577426

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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:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=CC(=CN=C2)N

Tpsa:
62.7

Logp:
2.20248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CC#N

Tpsa:
33.02

Logp:
4.62918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BF₂O₃

Molecular Weight:
310.14

Synonyms:
2-Cyclopropylmethoxy-4,5-difluorophenylboronicacid pinacol ester

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2OCC3CC3)F)F

Tpsa:
27.69

Logp:
3.0528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₄

Molecular Weight:
233.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(F)F

Tpsa:
61.6

Logp:
2.2473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5