CS-0971761

2-Methoxyquinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 855165-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0971761-5g In Stock ₹ 2,68,145.04

CS-0971761 - 5g

₹ 2,68,145.04

In Stock

Quantity

1

Base Price: ₹ 2,68,145.04

GST (18%): ₹ 48,266.107

Total Price: ₹ 3,16,411.147

Purity

97%

MDL No

None

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

N#CC=1C=C(N=C2C=CC=CC12)OC

Tpsa

45.91

Logp

2.11508

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR004NFY
4-Quinolinecarbonitrile,2-methoxy-
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 74,437.20
AC15906
855165-19-4 | 2-Methoxyquinoline-4-carbonitrile
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971761

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Purity:
97%

MDL No:
None

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:
N#CC=1C=C(N=C2C=CC=CC12)OC

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(=CC1C)S(=O)(=O)Cl)C

Tpsa:
77.28

Logp:
2.13914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0971763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OC)C(OC)=C1Br

Tpsa:
35.53

Logp:
3.0413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0971764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NN2C=CNC2=S

Tpsa:
56.54

Logp:
2.29257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2