CS-1034108

N-(Pyridin-3-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 184870-10-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

None

SMILES

O=C(NC=1C=NC=CC1)C2=NC=CC=C2

Tpsa

54.88

Logp

1.7289

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF26958
184870-10-8 | N-(Pyridin-3-yl)picolinamide
A2B Chem ₹ 10,951.68 - ₹ 80,683.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1034108

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C(NC=1C=NC=CC1)C2=NC=CC=C2

Tpsa:
54.88

Logp:
1.7289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NN1C

Tpsa:
37.79

Logp:
0.8666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1034110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
O=C1CCC2C1C2(C)C

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1034111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=C2C=CC=NC2=C1O

Tpsa:
76.26

Logp:
2.6111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1