CS-W000531

5-phenylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 39065-45-7

Select a Size

Pack Size SKU Availability Price
100mg CS-W000531-100mg In Stock ₹ 2,909.04
250mg CS-W000531-250mg In Stock ₹ 4,278.00
1g CS-W000531-1g In Stock ₹ 14,288.52

CS-W000531 - 100mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD01876223

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂

Molecular Weight

180.21

Synonyms

5-Phenylpyridine-2-carbonitrile

SMILES

N#Cc1ccc(cn1)-c1ccccc1

Tpsa

36.68

Logp

2.62028

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CBR7
5-Phenylpyridine-2-carbonitrile
Aaron Chemicals LLC ₹ 2,994.60 - ₹ 13,860.72

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000531

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Purity:
98%

MDL No:
MFCD01876223

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
5-Phenylpyridine-2-carbonitrile

SMILES:
N#Cc1ccc(cn1)-c1ccccc1

Tpsa:
36.68

Logp:
2.62028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W000532

--


Purity:
95%

MDL No:
MFCD11869051

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₈FNS

Molecular Weight:
217.26

Synonyms:
3-Fluor-phenothiazin

SMILES:
Fc1ccc2Sc3ccccc3Nc2c1

Tpsa:
12.03

Logp:
4.0339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000533

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one

SMILES:
CC1(C)OB(OC1(C)C)c1ccc2NC(=O)CCc2c1

Tpsa:
47.56

Logp:
1.8705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000534

--


Purity:
98%

MDL No:
MFCD09800594

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
Cc1cn2cc(Br)ccc2n1

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0