CS-0313606

2-Methylquinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 29196-15-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0313606-100mg In Stock ₹ 8,042.64
250mg CS-0313606-250mg In Stock ₹ 13,432.92
1g CS-0313606-1g In Stock ₹ 35,764.08

CS-0313606 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

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

4-CYANO-2-METHYLQUINOLINE

SMILES

CC1=NC2=CC=CC=C2C(=C1)C#N

Tpsa

36.68

Logp

2.4149

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0313606

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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:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
4-CYANO-2-METHYLQUINOLINE

SMILES:
CC1=NC2=CC=CC=C2C(=C1)C#N

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₆

Molecular Weight:
302.28

Synonyms:
Dimethyl 2,6-dimethylfuro[2,3-f][1]benzofuran-3,7-dicarboxylate

SMILES:
CC1=C(C2=C(C=C3C(=C2)OC(=C3C(=O)OC)C)O1)C(=O)OC

Tpsa:
78.88

Logp:
3.36904

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
4-benzenesulfonyl-azetidin-2-one

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C#N

Tpsa:
57.93

Logp:
2.39108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313609

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
4-Bromo-3-phenyl-1H-pyrazol-5-amine

SMILES:
NC1=NNC(C2=CC=CC=C2)=C1Br

Tpsa:
54.7

Logp:
2.4214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1