CS-0293137

2-Chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1(2h)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 793679-05-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0293137-50mg In Stock ₹ 6,160.32

CS-0293137 - 50mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀ClNO₂

Molecular Weight

293.79

Synonyms

None

SMILES

O=C(N1C(C)(C)C=C(C)C2=C1C=CC(OCC)=C2)CCl

Tpsa

29.54

Logp

3.8526

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29984
793679-05-7 | 2-chloro-1-(6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinolin-1-yl)ethan-1-one
A2B Chem ₹ 21,732.24

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0293137

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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:
C₁₆H₂₀ClNO₂

Molecular Weight:
293.79

Synonyms:
None

SMILES:
O=C(N1C(C)(C)C=C(C)C2=C1C=CC(OCC)=C2)CCl

Tpsa:
29.54

Logp:
3.8526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0293138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
(4R,5R)-tert-butyl 4-(hydroxymethyl)-2,2,5-trimethyloxazolidine-3-carboxylate

SMILES:
O=C(N1C(C)(C)O[C@H](C)[C@H]1CO)OC(C)(C)C

Tpsa:
59

Logp:
1.7392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂INO₃

Molecular Weight:
355.21

Synonyms:
None

SMILES:
O=C(N1C(C)(C)OC(C)C1CI)OC(C)(C)C

Tpsa:
38.77

Logp:
3.1819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(N1C(C)CC(C)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0