CS-0663927

4-Methoxyquinoline-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 36726-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0663927-5g In Stock ₹ 1,74,970.20

CS-0663927 - 5g

₹ 1,74,970.20

In Stock

Quantity

1

Base Price: ₹ 1,74,970.20

GST (18%): ₹ 31,494.636

Total Price: ₹ 2,06,464.836

Purity

98%

MDL No

MFCD08693535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

None

SMILES

COC1=CC(=NC2=CC=CC=C21)C#N

Tpsa

45.91

Logp

2.11508

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49031
36726-69-9 | 4-Methoxyquinoline-2-carbonitrile
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-0663927

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Purity:
98%

MDL No:
MFCD08693535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC1=CC(=NC2=CC=CC=C21)C#N

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663928

--


Purity:
98%

MDL No:
MFCD01076146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CC(=CC=C1)C#N)C(=O)O

Tpsa:
90.19

Logp:
0.69008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H](CCC(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
90.93

Logp:
4.1886

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0663931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
73.35

Logp:
2.5436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2