CS-0535679

3,8,13-Tribromo-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole

Manufacturer: ChemScene

CAS Number: 1953186-67-8

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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

C₂₄H₁₂Br₃N₃

Molecular Weight

582.08

Synonyms

None

SMILES

BrC1=CC=C2NC=3C(C2=C1)=C4NC5=CC=C(Br)C=C5C4=C6NC7=CC=C(Br)C=C7C36

Tpsa

47.37

Logp

8.8776

H Acceptors

0

H Donors

3

Rotatable Bonds

0

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-0535679

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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:
C₂₄H₁₂Br₃N₃

Molecular Weight:
582.08

Synonyms:
None

SMILES:
BrC1=CC=C2NC=3C(C2=C1)=C4NC5=CC=C(Br)C=C5C4=C6NC7=CC=C(Br)C=C7C36

Tpsa:
47.37

Logp:
8.8776

H Acceptors:
0

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0535680

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀Cl₂N₂

Molecular Weight:
277.15

Synonyms:
None

SMILES:
CC1=NC2=C3N=C(C)C=C(Cl)C3=CC=C2C(Cl)=C1

Tpsa:
25.78

Logp:
4.70664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0535681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₂

Molecular Weight:
248.28

Synonyms:
2-Propenoic acid, 9-anthracenyl ester

SMILES:
C=CC(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31

Tpsa:
26.3

Logp:
4.0844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Br₂O₂

Molecular Weight:
366.00

Synonyms:
1,4-Dibromo-9,10-anthraquinone

SMILES:
O=C(C1=C2C=CC=C1)C3=C(Br)C=CC(Br)=C3C2=O

Tpsa:
34.14

Logp:
3.987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0