CS-0550431

1-(3-Chloro-4-isobutoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 50460-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0550431-1g In Stock ₹ 1,18,329.48
5g CS-0550431-5g In Stock ₹ 2,83,888.08

CS-0550431 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

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

1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone

SMILES

CC(C1=CC=C(OCC(C)C)C(Cl)=C1)=O

Tpsa

26.3

Logp

3.5774

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74370
50460-49-6 | 1-(3-Chloro-4-isobutoxyphenyl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0550431

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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:
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone

SMILES:
CC(C1=CC=C(OCC(C)C)C(Cl)=C1)=O

Tpsa:
26.3

Logp:
3.5774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
1,3-THIAZOL-5-YLMETHYL 3-METHYLBENZENECARBOXYLATE

SMILES:
CC1=CC(=CC=C1)C(=O)OCC2=CN=CS2

Tpsa:
39.19

Logp:
2.80852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-(2-(Pyridin-2-yl)pyrrolidin-1-yl)ethanone

SMILES:
O=C(N1C(C2=NC=CC=C2)CCC1)C

Tpsa:
33.2

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
1-(3-Chloro-quinoxalin-2-yl)-piperidin-4-ol

SMILES:
ClC=1N=C2C=CC=CC2=NC1N3CCC(O)CC3

Tpsa:
49.25

Logp:
2.2443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1