CS-0314449

2-((Pyridin-3-ylmethyl)amino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 906214-79-7

Select a Size

Pack Size SKU Availability Price
5g CS-0314449-5g In Stock ₹ 8,213.76

CS-0314449 - 5g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄

Molecular Weight

210.23

Synonyms

None

SMILES

C1=CC(=CN=C1)CNC2=C(C=CC=N2)C#N

Tpsa

61.6

Logp

1.96038

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98070
906214-79-7 | 2-[(Pyridin-3-ylmethyl)amino]nicotinonitrile
A2B Chem ₹ 1,882.32 - ₹ 10,352.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314449

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNC2=C(C=CC=N2)C#N

Tpsa:
61.6

Logp:
1.96038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314450

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-Piperidinone, 1-[(4-methoxyphenyl)methyl]

SMILES:
COC1=CC=C(C=C1)CN2CCC(=O)CC2

Tpsa:
29.54

Logp:
1.8601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314451

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFNO₃

Molecular Weight:
245.63

Synonyms:
4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid

SMILES:
ClC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
2.2824

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314452

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-METHYL-AMINE

SMILES:
CC1(C)CC(CCO1)NC

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1