CS-0647650

6-Chloro-4-hydroxy-3-quinolinecarboxylic acid hydrazide

Manufacturer: ChemScene

CAS Number: 302965-43-1

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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

C₁₀H₈ClN₃O₂

Molecular Weight

237.64

Synonyms

None

SMILES

O=C(C1=C(O)C2=CC(Cl)=CC=C2N=C1)NN

Tpsa

88.24

Logp

1.1973

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU31823
302965-43-1 | 6-Chloro-4-hydroxy-quinoline-3-carboxylic acid hydrazide
A2B Chem ₹ 12,662.88

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-0647650

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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:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(Cl)=CC=C2N=C1)NN

Tpsa:
88.24

Logp:
1.1973

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0647651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=C(C(C)C)C=C2)N1C

Tpsa:
33.61

Logp:
3.26809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647652

--


Purity:
98%

MDL No:
MFCD02255625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(CNC1=CC=CC=C1)NN

Tpsa:
67.15

Logp:
0.0884

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0647653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₅O

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2)N=C1)NN

Tpsa:
98.96

Logp:
0.7114

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2