CS-0560390

N'-acetylpicolinohydrazide

Manufacturer: ChemScene

CAS Number: 17433-31-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

1-Acetyl-2-picolinoylhydrazine

SMILES

O=C(NNC(C)=O)C1=NC=CC=C1

Tpsa

71.09

Logp

-0.1375

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA92613
17433-31-7 | 2-Pyridinecarboxylic acid, 2-acetylhydrazide
A2B Chem --

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

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Img

ChemScene

CS-0560390

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
1-Acetyl-2-picolinoylhydrazine

SMILES:
O=C(NNC(C)=O)C1=NC=CC=C1

Tpsa:
71.09

Logp:
-0.1375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(C1=CC=CN=C1)(NC(C)C)=O

Tpsa:
59.06

Logp:
0.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O

Tpsa:
63.24

Logp:
2.60832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC(NCC1=CC(Br)=CN=C1)=O

Tpsa:
41.99

Logp:
1.4802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2