CS-0359022

2,7-Dichloro-4,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 326481-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0359022-5g In Stock ₹ 2,08,167.48

CS-0359022 - 5g

₹ 2,08,167.48

In Stock

Quantity

1

Base Price: ₹ 2,08,167.48

GST (18%): ₹ 37,470.146

Total Price: ₹ 2,45,637.626

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂N

Molecular Weight

226.10

Synonyms

2,7-Dichloro-4,8-dimethyl-quinoline

SMILES

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

Tpsa

12.89

Logp

4.15844

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM33666
326481-08-7 | 2,7-Dichloro-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

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-0359022

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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:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
2,7-Dichloro-4,8-dimethyl-quinoline

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

Tpsa:
12.89

Logp:
4.15844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0359023

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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:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
2,7-Dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

SMILES:
CC1=CC(=O)N2C(=N1)SC(=N2)C

Tpsa:
47.26

Logp:
0.76784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0359024

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
2,8-dimethyl-4,5-dihydrofuro[4,5-e][1,3]benzothiazole-7-carboxylic acid

SMILES:
CC1=C(C(=O)O)OC2=C1C3=C(CC2)SC(=N3)C

Tpsa:
63.33

Logp:
2.81674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359025

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
CC1=C2C(=CC=C1)C=C(C(=N2)C)C(=O)O

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1