CS-0463160

4,8-Dimethylquinoline

Manufacturer: ChemScene

CAS Number: 13362-80-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0463160-500mg In Stock ₹ 72,212.64
1g CS-0463160-1g In Stock ₹ 76,661.76
5g CS-0463160-5g In Stock ₹ 2,39,054.64

CS-0463160 - 500mg

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

MFCD18448909

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N

Molecular Weight

157.21

Synonyms

Quinoline,4,8-dimethyl

SMILES

CC1=CC=NC2=C(C)C=CC=C12

Tpsa

12.89

Logp

2.85164

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD29217
13362-80-6 | 4,8-Dimethylquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0463160

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Purity:
98%

MDL No:
MFCD18448909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
Quinoline,4,8-dimethyl

SMILES:
CC1=CC=NC2=C(C)C=CC=C12

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0463161

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Purity:
98%

MDL No:
MFCD22380330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂

Molecular Weight:
190.71

Synonyms:
1-(1-CYCLOPROPYLETHYL)PIPERAZINE HCL

SMILES:
CC(C1CC1)N2CCNCC2.Cl

Tpsa:
15.27

Logp:
1.1119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463162

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Purity:
98%

MDL No:
MFCD22380191

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
3-imino-2,3-dihydroisoquinoline-5-carboxylic acid

SMILES:
O=C(O)C1=CC=CC2=CN=C(N)C=C21

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463163

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
4-Methyl-8-isoquinolinesulfonyl chloride

SMILES:
ClS(=O)(=O)C1=CC=CC2=C1C=NC=C2C

Tpsa:
47.03

Logp:
2.47072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1