CS-0549677

2,2,2-Trifluoro-1-(3-fluoro-5-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1256482-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0549677-1g In Stock ₹ 37,903.08

CS-0549677 - 1g

₹ 37,903.08

In Stock

Quantity

1

Base Price: ₹ 37,903.08

GST (18%): ₹ 6,822.554

Total Price: ₹ 44,725.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

2,2,2-Trifluoro-1-(3-fluoro-5-methoxyphenyl)ethanone

SMILES

COC1=CC(=CC(=C1)C(=O)C(F)(F)F)F

Tpsa

26.3

Logp

2.5793

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA31224
1256482-19-5 | Ethanone, 2,2,2-trifluoro-1-(3-fluoro-5-methoxyphenyl)-
A2B Chem ₹ 15,315.24 - ₹ 27,635.88

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

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Img

ChemScene

CS-0549677

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
2,2,2-Trifluoro-1-(3-fluoro-5-methoxyphenyl)ethanone

SMILES:
COC1=CC(=CC(=C1)C(=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
2.5793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)CN2CCC(C2)N

Tpsa:
49.57

Logp:
0.0319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549680

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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:
C₁₂H₂₁N₅S

Molecular Weight:
267.39

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCN(CC2)C3=NN=C(S3)N

Tpsa:
58.28

Logp:
1.575

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
4-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-isoindol-1-one

SMILES:
COC1=C(C=C(C=C1)CCN2CC3=C(C2=O)C=CC=C3N)OC

Tpsa:
64.79

Logp:
2.4845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5