CS-1142606

(2-Amino-5-chloro-4-fluorophenyl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1433904-07-4

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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

C₁₃H₉ClFNO

Molecular Weight

249.67

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2=CC(Cl)=C(F)C=C2N

Tpsa

43.09

Logp

3.2923

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE67368
1433904-07-4 | (2-Amino-5-chloro-4-fluoro-phenyl)-phenyl-methanone
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

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Img

ChemScene

CS-1142606

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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:
C₁₃H₉ClFNO

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC(Cl)=C(F)C=C2N

Tpsa:
43.09

Logp:
3.2923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrS₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
BrC=1C=CC=2C(SC)=CSC2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(N)C1=CC(OC2CC2)=CC=C1N

Tpsa:
78.34

Logp:
0.9089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1142609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O=C(OC)CN(C=1C=CC=C(N)C1)S(=O)(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A