CS-0879530

N-(4-Amino-2-chloro-6-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 218929-90-9

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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

C₈H₈ClFN₂O

Molecular Weight

202.61

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C=C1Cl)N)F

Tpsa

55.12

Logp

2.0197

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF31019
218929-90-9 | N1-(4-Amino-2-chloro-6-fluorophenyl)acetamide
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

Show Difference

Img

ChemScene

CS-0879530

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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:
C₈H₈ClFN₂O

Molecular Weight:
202.61

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)N)F

Tpsa:
55.12

Logp:
2.0197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=CC=C3)C

Tpsa:
30.21

Logp:
4.07684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₃

Molecular Weight:
313.82

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(C=C1)C[C@H](C(=O)OCC=C)N.Cl

Tpsa:
61.55

Logp:
2.8847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0879534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅Cl₂FN₂O₂

Molecular Weight:
311.10

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)C(=O)OC(=N2)C3=CC(=NC(=C3)Cl)Cl

Tpsa:
55.99

Logp:
3.6959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1