CS-0258512

2-Chloro-8-methoxyquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 73568-28-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0258512-50mg In Stock ₹ 15,931.00
100mg CS-0258512-100mg In Stock ₹ 23,674.00
250mg CS-0258512-250mg In Stock ₹ 33,731.00
500mg CS-0258512-500mg In Stock ₹ 53,222.00
1g CS-0258512-1g In Stock ₹ 68,263.00
5g CS-0258512-5g In Stock ₹ 2,83,109.00
10g CS-0258512-10g In Stock ₹ 5,52,423.00

CS-0258512 - 50mg

₹ 15,931.00

In Stock

Quantity

1

Base Price: ₹ 15,931.00

GST (18%): ₹ 2,867.58

Total Price: ₹ 18,798.58

Purity

98+%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

OTAVA-BB 7020617827

SMILES

COC1=CC=CC2=CC(=C(Cl)N=C21)C=O

Tpsa

39.19

Logp

2.7093

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR005DDO
2-Chloro-8-methoxyquinoline-3-carbaldehyde
Aaron Chemicals LLC ₹ 17,711.00 - ₹ 68,352.00
AC49520
73568-28-2 | 2-Chloro-8-methoxyquinoline-3-carbaldehyde
A2B Chem ₹ 24,030.00 - ₹ 86,330.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258512

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Purity:
98+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
OTAVA-BB 7020617827

SMILES:
COC1=CC=CC2=CC(=C(Cl)N=C21)C=O

Tpsa:
39.19

Logp:
2.7093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0258513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
5,6-Dimethyl-4-hydroxy-2-(pyridin-2-yl)pyrimidine

SMILES:
OC1=NC(C2=NC=CC=C2)=NC(C)=C1C

Tpsa:
58.9

Logp:
1.86104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
4-HYDROXY-2-(PYRID-3-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE

SMILES:
OC1=NC(C2=CC=CN=C2)=NC(C(F)(F)F)=C1

Tpsa:
58.9

Logp:
2.263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC=C(N2CC(C)CC2)C=C1

Tpsa:
29.26

Logp:
2.115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1