CS-0762288

6-Bromo-1-Aminopyrene

Manufacturer: ChemScene

CAS Number: 42882-08-6

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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

C₁₆H₁₀BrN

Molecular Weight

296.16

Synonyms

None

SMILES

NC1=CC=C2C=CC3=C4C(C=CC1=C24)=CC=C3Br

Tpsa

26.02

Logp

4.9287

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF71336
42882-08-6 | 6-BROMO-1-AMINOPYRENE
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

Show Difference

Img

ChemScene

CS-0762288

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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:
C₁₆H₁₀BrN

Molecular Weight:
296.16

Synonyms:
None

SMILES:
NC1=CC=C2C=CC3=C4C(C=CC1=C24)=CC=C3Br

Tpsa:
26.02

Logp:
4.9287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
None

SMILES:
CC(C)(C)C1=CN2C(=C1)C=CC=C2Br

Tpsa:
4.41

Logp:
3.9993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762290

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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:
C₁₇H₁₅BrF₃NO₂

Molecular Weight:
402.21

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=C(C=CC(Br)=C1)C1=CC(OC(F)(F)F)=CC=C1

Tpsa:
38.33

Logp:
5.1529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C=CCCOC(C#CC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.3721

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5