CS-0762129

8-Methoxy-4-oxo-1,4-dihydroquinoline-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 342804-06-2

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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

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

None

SMILES

COC1=C2NC=C(C(=O)NN)C(=O)C2=CC=C1

Tpsa

97.21

Logp

0.1402

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU33581
342804-06-2 | 4-Hydroxy-8-methoxy-quinoline-3-carboxylic acid hydrazide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0762129

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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:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC1=C2NC=C(C(=O)NN)C(=O)C2=CC=C1

Tpsa:
97.21

Logp:
0.1402

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0762132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClI

Molecular Weight:
266.51

Synonyms:
None

SMILES:
CC1=C(I)C(C)=C(Cl)C=C1

Tpsa:
0

Logp:
3.56144

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762133

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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:
C₈H₇BrClI

Molecular Weight:
345.40

Synonyms:
None

SMILES:
CC1=C(I)C(C)=C(Cl)C(Br)=C1

Tpsa:
0

Logp:
4.32394

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₅O

Molecular Weight:
289.00

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(F)=C1C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.4723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1