CS-0359130

2-Chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 28745-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0359130-5g In Stock ₹ 1,08,490.08

CS-0359130 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈ClNO

Molecular Weight

263.76

Synonyms

2-chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone

SMILES

CC1=CC2=C(C=C1)C(=CC(C)(C)N2C(=O)CCl)C

Tpsa

20.31

Logp

3.76232

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF29925
28745-09-7 | 2-Chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0359130

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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:
C₁₅H₁₈ClNO

Molecular Weight:
263.76

Synonyms:
2-chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone

SMILES:
CC1=CC2=C(C=C1)C(=CC(C)(C)N2C(=O)CCl)C

Tpsa:
20.31

Logp:
3.76232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
CC1=C(C)N(C2=CC=CC=C12)C(=O)C(C)Cl

Tpsa:
22

Logp:
3.52564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359132

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)

SMILES:
CC1=C(C(=CC=C1)C(=O)CCl)O

Tpsa:
37.3

Logp:
2.12212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone

SMILES:
O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]

Tpsa:
63.45

Logp:
2.1112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2