CS-0086033

4,4'-Dimethyl-2,2'-biquinoline

Manufacturer: ChemScene

CAS Number: 7654-51-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0086033-100mg In Stock ₹ 30,288.24

CS-0086033 - 100mg

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

95%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆N₂

Molecular Weight

284.35

Synonyms

2,2-Di-4-Lepidyl

SMILES

CC1=CC(C2=NC(C=CC=C3)=C3C(C)=C2)=NC4=C1C=CC=C4

Tpsa

25.78

Logp

5.06684

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB59553
7654-51-5 | 4,4'-Dimethyl-2,2'-biquinoline
A2B Chem ₹ 39,357.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086033

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₆N₂

Molecular Weight:
284.35

Synonyms:
2,2-Di-4-Lepidyl

SMILES:
CC1=CC(C2=NC(C=CC=C3)=C3C(C)=C2)=NC4=C1C=CC=C4

Tpsa:
25.78

Logp:
5.06684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0086036

--


Purity:
98%

MDL No:
MFCD00014535

Storage:
4°C

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

Molecular Formula:
C₇H₆O₂S

Molecular Weight:
154.19

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CSC=C1

Tpsa:
37.3

Logp:
1.8459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0086045

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Purity:
98%

MDL No:
MFCD13184267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
2-Thiazolamine, N-(2,6-dimethylphenyl)-, monohydrochloride

SMILES:
CC1=C(C(C)=CC=C1)NC2=NC=CS2.[H]Cl

Tpsa:
24.92

Logp:
3.92534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0086050

--


Purity:
98%

MDL No:
MFCD00444961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N

Molecular Weight:
231.29

Synonyms:
Pyridine,2,5-diphenyl

SMILES:
C1(C2=CC=CC=C2)=NC=C(C3=CC=CC=C3)C=C1

Tpsa:
12.89

Logp:
4.4156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2