Home Products Building Blocks Functional Group CS 0433347

CS-0433347

1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1448858-55-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0433347-100mg	In Stock	₹ 17,967.60
250mg	CS-0433347-250mg	In Stock	₹ 30,288.24
1g	CS-0433347-1g	In Stock	₹ 81,453.12

CS-0433347 - 100mg

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₄NO

Molecular Weight

207.13

Synonyms

1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline

SMILES

FC(F)(F)C(C1=CC=CC(F)=C1N)=O

Tpsa

43.09

Logp

2.1529

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules AstaTech / 1-(2-AMINO-3-FLUOROPHENYL)-222-TRIFLUOROETHANONE / 0.1g / 794181957 / 79482 / 95.000 / 1448858-55-6 / MFCD25976372 / 207.128 / C8H5F4NO	eMolecules	₹ 27,329.58
	1448858-55-6 \| 1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one	A2B Chem	₹ 18,994.32 - ₹ 30,716.04

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₅F₄NO

Molecular Weight:

207.13

Synonyms:

1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline

SMILES:

FC(F)(F)C(C1=CC=CC(F)=C1N)=O

Tpsa:

43.09

Logp:

2.1529

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95+%

MDL No:

MFCD28401065

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₉BF₃KO₂

Molecular Weight:

208.03

Synonyms:

PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate

SMILES:

[F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A

ChemScene

--

Purity:

95+%

MDL No:

MFCD00168845

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₀O₂

Molecular Weight:

162.19

Synonyms:

3-(4-METHOXY-PHENYL)-PROP-2-YN-1-OL

SMILES:

OCC#CC1=CC=C(OC)C=C1

Tpsa:

29.46

Logp:

1.039

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

MFCD08272908

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₃NO₅

Molecular Weight:

381.42

Synonyms:

(S)-N-Fmoc-Alpha-(Tetrahydro-2h-Pyran-4- Yl)Glycine

SMILES:

OC([C@H](C1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:

84.86

Logp:

3.4049

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

5