CS-0873330

N-(5-Amino-4-bromo-2-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 95635-48-6

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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

C₈H₈BrFN₂O

Molecular Weight

247.06

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C(=C1)N)Br)F

Tpsa

55.12

Logp

2.1288

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98362
95635-48-6 | 5'-Amino-4'-bromo-2'-fluoroacetanilide
A2B Chem --

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-0873330

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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:
C₈H₈BrFN₂O

Molecular Weight:
247.06

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C(=C1)N)Br)F

Tpsa:
55.12

Logp:
2.1288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873331

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(=O)O)C2=CC=NN2

Tpsa:
78.87

Logp:
1.1699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873332

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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:
C₈H₃F₄NO

Molecular Weight:
205.11

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC(F)(F)F)=C1F

Tpsa:
33.02

Logp:
2.59598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873333

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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:
C₂₄H₂₆N₂O₅

Molecular Weight:
422.47

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)O)N1CC[C@H](C1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
95.94

Logp:
3.2352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6