CS-0575216

4-(3,5-Bis(trifluoromethyl)phenyl)-3-chlorobutan-2-one

Manufacturer: ChemScene

CAS Number: 439094-40-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0575216-100mg In Stock ₹ 97,025.04

CS-0575216 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H9ClF6O

Molecular Weight

318.64

Synonyms

4-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2-butanone

SMILES

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

Tpsa

17.07

Logp

4.4631

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73175
439094-40-3 | 4-[3,5-bis(trifluoromethyl)phenyl]-3-chlorobutan-2-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0575216

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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:
C12H9ClF6O

Molecular Weight:
318.64

Synonyms:
4-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2-butanone

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

Tpsa:
17.07

Logp:
4.4631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
(2-Chloro-3-pyridinyl)(2-methyl-1-piperidinyl)-methanone

SMILES:
CC1CCCCN1C(=O)C2=C(N=CC=C2)Cl

Tpsa:
33.2

Logp:
2.7496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0575218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
[3-(3-Nitrophenyl)-1,2-oxazol-5-yl]methanol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=C2)CO

Tpsa:
89.4

Logp:
1.7421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0575219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(C=1C(OC)=CC=CC1OC)N2CCNCC2

Tpsa:
50.8

Logp:
0.7492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3