CS-1151758

1-(2-Amino-3-chloro-5-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1374194-27-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClFNO

Molecular Weight

187.60

Synonyms

None

SMILES

O=C(C=1C=C(F)C=C(Cl)C1N)C

Tpsa

43.09

Logp

2.2639

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12930
1374194-27-0 | 1-(2-Amino-3-chloro-5-fluorophenyl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1151758

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
O=C(C=1C=C(F)C=C(Cl)C1N)C

Tpsa:
43.09

Logp:
2.2639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₆O₂

Molecular Weight:
274.16

Synonyms:
None

SMILES:
FC(F)(F)C(O)(C=1C=CC=CC1OC)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151760

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂OS₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=S(C=1SN=NC1)C=2C=CC=3C=CC=CC3C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.12

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C1=C(F)N=CN1

Tpsa:
65.98

Logp:
0.6466

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2