CS-1007237

2,9-Dibromodibenzo[c,pqr]tetraphene-7,14-dione

Manufacturer: ChemScene

CAS Number: 3564-71-4

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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

C₂₄H₁₀Br₂O₂

Molecular Weight

490.14

Synonyms

None

SMILES

O=C1C2=CC=C3C4=CC=C(Br)C=C4C(=O)C5=CC=C(C6=CC=C(Br)C=C16)C2=C53

Tpsa

34.14

Logp

6.7876

H Acceptors

2

H Donors

0

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

Compare Similar Items

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Img

ChemScene

CS-1007237

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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:
C₂₄H₁₀Br₂O₂

Molecular Weight:
490.14

Synonyms:
None

SMILES:
O=C1C2=CC=C3C4=CC=C(Br)C=C4C(=O)C5=CC=C(C6=CC=C(Br)C=C16)C2=C53

Tpsa:
34.14

Logp:
6.7876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1007238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₅

Molecular Weight:
324.37

Synonyms:
None

SMILES:
O=C=NCC1CC(NC(=O)OCCOC(=O)C=C)CC(C)(C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1007239

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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:
C₄₈H₃₂O₄

Molecular Weight:
672.77

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(C(C#CC3=CC=C(C=C3)C(C=4C=CC=CC4)=C(C=5C=CC=CC5)C=6C=CC=CC6)=C2)C7=CC=C(C=C7)C(=O)O

Tpsa:
74.6

Logp:
10.8242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1007240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₆

Molecular Weight:
304.25

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(OCCOC2=NC=CC(=C2)C(=O)O)C1

Tpsa:
118.84

Logp:
1.3308

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7