CS-0549869

1-(5-Chloro-2-methylphenyl)-2,2-difluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1352216-28-4

Select a Size

Pack Size SKU Availability Price
5g CS-0549869-5g In Stock ₹ 2,02,606.08

CS-0549869 - 5g

₹ 2,02,606.08

In Stock

Quantity

1

Base Price: ₹ 2,02,606.08

GST (18%): ₹ 36,469.094

Total Price: ₹ 2,39,075.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₂O

Molecular Weight

204.60

Synonyms

None

SMILES

CC1=C(C=C(C=C1)Cl)C(=O)C(F)F

Tpsa

17.07

Logp

3.09622

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549869

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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:
C₉H₇ClF₂O

Molecular Weight:
204.60

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)C(=O)C(F)F

Tpsa:
17.07

Logp:
3.09622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
1-(3-hydroxyazetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one

SMILES:
CC1=CC=C(C=C1)OCC(=O)N2CC(C2)O

Tpsa:
49.77

Logp:
0.57692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549871

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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:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
CC(=O)N1CCCC(C1)C2=CN=CC(=N2)Cl

Tpsa:
46.09

Logp:
1.8559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0549872

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
3-Amino-4-(3-chloro-phenyl)-1-methyl-azetidin-2-one

SMILES:
CN1C(C(C1=O)N)C2=CC(=CC=C2)Cl

Tpsa:
46.33

Logp:
1.1804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1