CS-0534298

5-Chloro-8-hydroxyquinoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 90876-69-0

Select a Size

Pack Size SKU Availability Price
10g CS-0534298-10g In Stock ₹ 2,60,359.08

CS-0534298 - 10g

₹ 2,60,359.08

In Stock

Quantity

1

Base Price: ₹ 2,60,359.08

GST (18%): ₹ 46,864.634

Total Price: ₹ 3,07,223.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO₂

Molecular Weight

207.61

Synonyms

None

SMILES

O=CC1=CC(Cl)=C2C=CC=NC2=C1O

Tpsa

50.19

Logp

2.4063

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01IZ5D
7-Quinolinecarboxaldehyde, 5-chloro-8-hydroxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AZ63877
90876-69-0 | 5-Chloro-8-hydroxyquinoline-7-carbaldehyde
A2B Chem --

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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-0534298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C2C=CC=NC2=C1O

Tpsa:
50.19

Logp:
2.4063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
FC(C1=CC=C2C(NCC2)=C1)F

Tpsa:
12.03

Logp:
2.5922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=CSC(CO)=N1)OC

Tpsa:
59.42

Logp:
0.422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(N)=C1)OC

Tpsa:
52.32

Logp:
1.42532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1