CS-0323976

6-Methylquinoline-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 220143-48-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0323976-100mg In Stock ₹ 93,517.08

CS-0323976 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂

Molecular Weight

168.19

Synonyms

6-Methyl-quinoline-2-carbonitrile

SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C#N

Tpsa

36.68

Logp

2.4149

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ00489
220143-48-6 | 6-Methylquinoline-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323976

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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:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
6-Methyl-quinoline-2-carbonitrile

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)C#N

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0323977

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-[2-(Aminomethyl)phenyl]-4-piperidinemethanol

SMILES:
C1=CC=C(C(=C1)CN)N2CCC(CC2)CO

Tpsa:
49.49

Logp:
1.354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0323978

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄S

Molecular Weight:
289.31

Synonyms:
6,7-DIMETHOXY-2-(2-THIENYL)-4H-3,1-BENZOXAZIN-4-ONE

SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3)OC

Tpsa:
61.56

Logp:
2.9337

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323979

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
C1=CC2=C(C=CN2CC(=O)O)C=C1C=O

Tpsa:
59.3

Logp:
1.5384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3