CS-0872747

2-Amino-1-(3-bromo-6-chloro-2-methoxyphenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1823494-67-2

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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

C₉H₁₀BrCl₂NO₂

Molecular Weight

314.99

Synonyms

None

SMILES

COC1=C(C=CC(=C1C(=O)CN)Cl)Br.Cl

Tpsa

52.32

Logp

2.6743

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03787
1823494-67-2 | 3-Bromo-6-chloro-2-methoxyphenacylamine 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-0872747

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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:
C₉H₁₀BrCl₂NO₂

Molecular Weight:
314.99

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C(=O)CN)Cl)Br.Cl

Tpsa:
52.32

Logp:
2.6743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872748

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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:
C₈H₉FINO

Molecular Weight:
281.07

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)I)CN)F

Tpsa:
35.25

Logp:
1.8976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872749

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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:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])OCC(F)(F)F

Tpsa:
52.37

Logp:
3.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872750

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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:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
1.8209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4