CS-0878405

4-Pyridinecarboxylic acid 2-(1H-indol-3-ylmethylene)hydrazide

Manufacturer: ChemScene

CAS Number: 10245-44-0

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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

C₁₅H₁₂N₄O

Molecular Weight

264.28

Synonyms

None

SMILES

O=C(NN=CC1=CNC=2C=CC=CC12)C=3C=CN=CC3

Tpsa

70.14

Logp

2.3268

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA09558
10245-44-0 | N'-((1H-Indol-3-yl)methylene)isonicotinohydrazide
A2B Chem --

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-0878405

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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:
C₁₅H₁₂N₄O

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(NN=CC1=CNC=2C=CC=CC12)C=3C=CN=CC3

Tpsa:
70.14

Logp:
2.3268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878406

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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:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=CN3C(=CN=N3)C=C2

Tpsa:
30.19

Logp:
3.18892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878407

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)O)F)C(=O)O

Tpsa:
83.55

Logp:
0.8117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0878409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₂

Molecular Weight:
323.82

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(N(N=C1C)CC2=CC=CC=C2)C)N.Cl

Tpsa:
70.14

Logp:
2.53294

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5