CS-0359258

2-Hydroxyquinoline-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 41874-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0359258-5g In Stock ₹ 1,30,906.80

CS-0359258 - 5g

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

CBMicro_034109

SMILES

OC1=NC2=CC=CC=C2C(C(NN)=O)=C1

Tpsa

88.24

Logp

0.5439

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ03389
41874-24-2 | 2-Hydroxyquinoline-4-carbohydrazide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0359258

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
CBMicro_034109

SMILES:
OC1=NC2=CC=CC=C2C(C(NN)=O)=C1

Tpsa:
88.24

Logp:
0.5439

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0359259

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
NC1=NC2=NC=NC(N)=C2S1

Tpsa:
90.71

Logp:
0.2507

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0359260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃S

Molecular Weight:
290.30

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(OC)=C2)C3=C(SC(N)=N3)C(N1)=O

Tpsa:
103

Logp:
0.7263

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0359261

--


Purity:
97%

MDL No:
MFCD00781828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
2,6-Benzothiazolediamine,4-methoxy-(9CI)

SMILES:
NC1=CC2=C(N=C(N)S2)C(OC)=C1

Tpsa:
74.16

Logp:
1.4693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1