CS-0549692

2-Chloro-1-(3-isopropyl-4-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 51336-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0549692-1g In Stock ₹ 1,00,105.20

CS-0549692 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H15ClO2

Molecular Weight

226.70

Synonyms

None

SMILES

CC(C)C1=C(C=CC(=C1)C(=O)CCl)OC

Tpsa

26.3

Logp

3.2401

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0549692

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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:
C12H15ClO2

Molecular Weight:
226.70

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
1-[4-methyl-2-(pyrrolidin-1-yl)quinolin-3-yl]ethan-1-one

SMILES:
CC1=C(C(=NC2=CC=CC=C12)N3CCCC3)C(=O)C

Tpsa:
33.2

Logp:
3.34602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂

Molecular Weight:
256.73

Synonyms:
None

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

Tpsa:
25.78

Logp:
3.58954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₅

Molecular Weight:
377.39

Synonyms:
ethyl 2-{[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]oxy}acetate

SMILES:
CCOC(=O)CON1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35

Tpsa:
72.91

Logp:
2.3733

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4