CS-0666846

5-Methylquinolin-8-yl benzoate

Manufacturer: ChemScene

CAS Number: 52968-17-9

Select a Size

Pack Size SKU Availability Price
5g CS-0666846-5g In Stock ₹ 1,40,489.52

CS-0666846 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

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=C2C=CC=NC2=C(C=C1)OC(=O)C3=CC=CC=C3

Tpsa

39.19

Logp

3.76242

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48658
52968-17-9 | 5-Methylquinolin-8-yl benzoate
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-0666846

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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=C2C=CC=NC2=C(C=C1)OC(=O)C3=CC=CC=C3

Tpsa:
39.19

Logp:
3.76242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@](OC3(CCCC3)O2)([H])[C@H](N4C(NC(C=C4)=O)=O)O1

Tpsa:
102.78

Logp:
-0.5194

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666848

--


Purity:
98%

MDL No:
MFCD18413639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CC(=C2)CBr

Tpsa:
0

Logp:
4.04312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666849

--


Purity:
98%

MDL No:
MFCD02670068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC=NC=C2

Tpsa:
38.67

Logp:
1.5386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1