CS-0736538

Phenyl 6-methylquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1442660-31-2

Select a Size

Pack Size SKU Availability Price
5g CS-0736538-5g In Stock ₹ 2,01,836.04

CS-0736538 - 5g

₹ 2,01,836.04

In Stock

Quantity

1

Base Price: ₹ 2,01,836.04

GST (18%): ₹ 36,330.487

Total Price: ₹ 2,38,166.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

CC1=CC(C(=O)OC2=CC=CC=C2)=C2N=CC=CC2=C1

Tpsa

39.19

Logp

3.76242

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA71338
1442660-31-2 | Phenyl 6-methylquinoline-8-carboxylate
A2B Chem --

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-0736538

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC(C(=O)OC2=CC=CC=C2)=C2N=CC=CC2=C1

Tpsa:
39.19

Logp:
3.76242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC=C2C=CC=NC2=C1C(=O)OC1=CC=CC=C1

Tpsa:
39.19

Logp:
3.76242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NO₂

Molecular Weight:
339.39

Synonyms:
None

SMILES:
CC1=C2N=C(C3=CC=CC=C3)C(C3=CC=CC=C3)=C(C(O)=O)C2=CC=C1

Tpsa:
50.19

Logp:
5.57542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
ClCCC1=C(Cl)C2=CC=CC=C2N=N1

Tpsa:
25.78

Logp:
3.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2