CS-0820240

3-((5-Bromo-2-fluorophenyl)amino)propanamide

Manufacturer: ChemScene

CAS Number: 1153975-57-5

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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

C₉H₁₀BrFN₂O

Molecular Weight

261.09

Synonyms

None

SMILES

BrC1=CC(NCCC(N)=O)=C(F)C=C1

Tpsa

55.12

Logp

1.8755

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX32239
1153975-57-5 | 3-[(5-Bromo-2-fluorophenyl)amino]propanamide
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-0820240

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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:
C₉H₁₀BrFN₂O

Molecular Weight:
261.09

Synonyms:
None

SMILES:
BrC1=CC(NCCC(N)=O)=C(F)C=C1

Tpsa:
55.12

Logp:
1.8755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0820246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClNO₄

Molecular Weight:
251.62

Synonyms:
None

SMILES:
ClC1=C([N+]([O-])=O)C(C=CC=C2)=C2C=C1C(O)=O

Tpsa:
80.44

Logp:
3.0996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0820247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClO₄

Molecular Weight:
279.47

Synonyms:
None

SMILES:
ClC1=C(Br)C=C(C(O)=O)C=C1C(O)=O

Tpsa:
74.6

Logp:
2.4989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0820269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
COC1=C(OC)C(C=CC=N2)=C2C([N+]([O-])=O)=C1

Tpsa:
74.49

Logp:
2.1602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3