CS-0549629

1-(4-Chloro-3,5-dimethylphenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1256482-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0549629-1g In Stock ₹ 30,630.48

CS-0549629 - 1g

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClF₃O

Molecular Weight

236.62

Synonyms

None

SMILES

CC1=CC(=CC(=C1Cl)C)C(=O)C(F)(F)F

Tpsa

17.07

Logp

3.70184

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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

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ChemScene

CS-0549629

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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:
C₁₀H₈ClF₃O

Molecular Weight:
236.62

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)C)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.70184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549630

--


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:
None

SMILES:
C1CN(CC1N)CC(=O)C2=CC=C(C=C2)Cl

Tpsa:
46.33

Logp:
1.5557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549631

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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:
C₉H₁₂ClN₃S

Molecular Weight:
229.73

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CCSCC2

Tpsa:
29.02

Logp:
1.99162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)CN2CCC(C2)N

Tpsa:
49.57

Logp:
-0.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2