CS-0679649

2-Chloro-4,7,8-trimethylquinoline

Manufacturer: ChemScene

CAS Number: 950037-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679649-5g In Stock ₹ 5,732.52
10g CS-0679649-10g In Stock ₹ 10,267.20
25g CS-0679649-25g In Stock ₹ 20,962.20
100g CS-0679649-100g In Stock ₹ 62,202.12

CS-0679649 - 5g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN

Molecular Weight

205.68

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)Cl)C)C

Tpsa

12.89

Logp

3.81346

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD13973
950037-24-8 | 2-Chloro-4,7,8-trimethylquinoline
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-P403+P233-P405-P501

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Img

ChemScene

CS-0679649

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)Cl)C)C

Tpsa:
12.89

Logp:
3.81346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0679650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₃

Molecular Weight:
315.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(=O)C1=NC=C(C=C1)Br

Tpsa:
68.29

Logp:
2.5515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC=CC(=C2N)Cl

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N2CCCC2)C

Tpsa:
42.43

Logp:
2.22842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3