CS-0327641

N'-(2,4-dihydroxybenzylidene)isonicotinohydrazide

Manufacturer: ChemScene

CAS Number: 3477-69-8

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

C₁₃H₁₁N₃O₃

Molecular Weight

257.24

Synonyms

4-Pyridinecarboxylicacid, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide

SMILES

O=C(C1=CC=NC=C1)NN=CC2=CC=C(O)C=C2O

Tpsa

94.81

Logp

1.2567

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH20418
3477-69-8 | N-[(Z)-(2,4-dihydroxyphenyl)methylideneamino]pyridine-4-carboxamide
A2B Chem ₹ 21,988.92 - ₹ 35,336.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327641

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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:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
4-Pyridinecarboxylicacid, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide

SMILES:
O=C(C1=CC=NC=C1)NN=CC2=CC=C(O)C=C2O

Tpsa:
94.81

Logp:
1.2567

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0327642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
Ethyl 3-oxo-6-phenyl-2,3-dihydropyridazine-4-carboxylate

SMILES:
CCOC(=O)C1=CC(=NN=C1O)C2=CC=CC=C2

Tpsa:
72.31

Logp:
2.0259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₃S

Molecular Weight:
376.86

Synonyms:
ethyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate

SMILES:
CCOC(NC1=CC2=C(SC3=CC=CC=C3N2C(CCCl)=O)C=C1)=O

Tpsa:
58.64

Logp:
5.0132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
1-(4-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)O)C=O

Tpsa:
42.23

Logp:
2.61224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2