CS-0872208

2-Amino-1-(3-bromo-4-iodophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1980033-97-3

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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

C₈H₈BrClINO

Molecular Weight

376.42

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)CN)Br)I.Cl

Tpsa

43.09

Logp

2.6169

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99045
1980033-97-3 | 3-Bromo-4-iodophenacylamine 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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ChemScene

CS-0872208

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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:
C₈H₈BrClINO

Molecular Weight:
376.42

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CN)Br)I.Cl

Tpsa:
43.09

Logp:
2.6169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872209

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CC(=CC=C2)C(OC)OC

Tpsa:
18.46

Logp:
3.95342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0872210

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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:
C₉H₇F₄IO

Molecular Weight:
334.05

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1I)C(F)(F)F)F

Tpsa:
9.23

Logp:
3.8478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0872212

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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:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(F)(F)F)NC(=O)N

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1