CS-0872364

2-Amino-1-(2-bromo-3-nitrophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1980062-67-6

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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

C₈H₈BrClN₂O₃

Molecular Weight

295.52

Synonyms

None

SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)CN.Cl

Tpsa

86.23

Logp

1.9205

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98683
1980062-67-6 | 2-Bromo-3-nitrophenacylamine hydrochloride
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-0872364

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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:
C₈H₈BrClN₂O₃

Molecular Weight:
295.52

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)CN.Cl

Tpsa:
86.23

Logp:
1.9205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃S

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)CBr

Tpsa:
51.21

Logp:
1.8068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872366

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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:
C₅H₄F₃N₃O

Molecular Weight:
179.10

Synonyms:
None

SMILES:
C1=C(C=NC(=N1)OC(F)(F)F)N

Tpsa:
61.03

Logp:
0.9574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₅OS

Molecular Weight:
311.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)C=O

Tpsa:
17.07

Logp:
4.919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2