CS-0538905
1,3-Dibromoanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 602-72-2
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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
C₁₄H₆Br₂O₂
Molecular Weight
366.00
Synonyms
1,3-Dibromoanthraquinone
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)Br)Br
Tpsa
34.14
Logp
3.987
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 602-72-2 | 1,3-dibromoanthraquinone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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: 1,3-Dibromoanthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)Br)Br
Tpsa: 34.14
Logp: 3.987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
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:
1,3-Dibromoanthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)Br)Br
Tpsa:
34.14
Logp:
3.987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈BrN
Molecular Weight: 424.33
Synonyms: (4-bromophenyl)dinaphthalene-2-ylamine
SMILES: BrC1=CC=C(N(C2=CC=C3C=CC=CC3=C2)C4=CC=C5C=CC=CC5=C4)C=C1
Tpsa: 3.24
Logp: 8.2253
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈BrN
Molecular Weight:
424.33
Synonyms:
(4-bromophenyl)dinaphthalene-2-ylamine
SMILES:
BrC1=CC=C(N(C2=CC=C3C=CC=CC3=C2)C4=CC=C5C=CC=CC5=C4)C=C1
Tpsa:
3.24
Logp:
8.2253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁BrN₂
Molecular Weight: 323.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC(=CC=C4)Br
Tpsa: 28.68
Logp: 5.1456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁BrN₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC(=CC=C4)Br
Tpsa:
28.68
Logp:
5.1456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₂S
Molecular Weight: 220.24
Synonyms: None
SMILES: FC1=CC=C2C(C3=CC(F)=CC=C3S2)=C1
Tpsa: 0
Logp: 4.3327
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₂S
Molecular Weight:
220.24
Synonyms:
None
SMILES:
FC1=CC=C2C(C3=CC(F)=CC=C3S2)=C1
Tpsa:
0
Logp:
4.3327
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0