CS-0767510

1-Bromo-4-(cyclohexylamino)anthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 14233-28-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈BrNO₂

Molecular Weight

384.27

Synonyms

None

SMILES

BrC1=CC=C(NC2CCCCC2)C2=C1C(=O)C1=CC=CC=C1C2=O

Tpsa

46.17

Logp

4.9691

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD52217
14233-28-4 | 1-Bromo-4-(cyclohexylamino)anthracene-9,10-dione
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-0767510

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈BrNO₂

Molecular Weight:
384.27

Synonyms:
None

SMILES:
BrC1=CC=C(NC2CCCCC2)C2=C1C(=O)C1=CC=CC=C1C2=O

Tpsa:
46.17

Logp:
4.9691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767512

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O₃S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
NCCNCCCS(O)(=O)=O

Tpsa:
92.42

Logp:
-1.1874

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0767515

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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:
C₉H₁₈ClN₃O

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.O=C(CN1CCNCC1)N1CCC1

Tpsa:
35.58

Logp:
-0.4543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767516

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
OC(=O)C[C@H]1CN[C@@H]1C(O)=O

Tpsa:
86.63

Logp:
-0.8663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3