CS-0590666

Bis(2,4,6-tribromophenyl)amine

Manufacturer: ChemScene

CAS Number: 64524-09-0

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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

C₁₂H₅Br₆N

Molecular Weight

642.60

Synonyms

None

SMILES

C1=C(C=C(C(=C1Br)NC2=C(C=C(C=C2Br)Br)Br)Br)Br

Tpsa

12.03

Logp

8.0052

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV17182
64524-09-0 | Bis-(2,4,6-tribromophenyl)amine
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-0590666

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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:
C₁₂H₅Br₆N

Molecular Weight:
642.60

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)NC2=C(C=C(C=C2Br)Br)Br)Br)Br

Tpsa:
12.03

Logp:
8.0052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC=C(C#N)C#N)C

Tpsa:
85.39

Logp:
1.4364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590668

--


Purity:
98%

MDL No:
MFCD22417214

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)S

Tpsa:
23.79

Logp:
3.51398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
CCCCC(C#N)O

Tpsa:
44.02

Logp:
1.06108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3