CS-0587114

4-Chloro-2-methylquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 99866-48-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0587114-100mg In Stock ₹ 96,939.48

CS-0587114 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂

Molecular Weight

202.64

Synonyms

4-Chloro-2-methyl-6-quinolinecarbonitrile

SMILES

CC1=CC(=C2C=C(C=CC2=N1)C#N)Cl

Tpsa

36.68

Logp

3.0683

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI80789
99866-48-5 | 4-chloro-2-methyl-6-quinolinecarbonitrile
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0587114

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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:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
4-Chloro-2-methyl-6-quinolinecarbonitrile

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C#N)Cl

Tpsa:
36.68

Logp:
3.0683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1CNCC1OC(=O)C2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
1.6271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃S

Molecular Weight:
265.12

Synonyms:
2-Bromobenzenesulfonic acid ethyl ester

SMILES:
CCOS(=O)(=O)C1=CC=CC=C1Br

Tpsa:
43.37

Logp:
2.1743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₅

Molecular Weight:
244.28

Synonyms:
Diethyl 2-oxohexane-1,6-dicarboxylate

SMILES:
O=C(CC(CCCCC(OCC)=O)=O)OCC

Tpsa:
69.67

Logp:
1.6322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9