CS-0524894
2,7-Dinitroanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 605-28-7
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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
C₁₄H₆N₂O₆
Molecular Weight
298.21
Synonyms
2,7-Dinitroanthraquinone
SMILES
O=C(C1=C2C=C([N+]([O-])=O)C=C1)C3=CC=C([N+]([O-])=O)C=C3C2=O
Tpsa
120.42
Logp
2.2784
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 605-28-7 | 2,7-dinitroanthraquinone | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₆N₂O₆
Molecular Weight: 298.21
Synonyms: 2,7-Dinitroanthraquinone
SMILES: O=C(C1=C2C=C([N+]([O-])=O)C=C1)C3=CC=C([N+]([O-])=O)C=C3C2=O
Tpsa: 120.42
Logp: 2.2784
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆N₂O₆
Molecular Weight:
298.21
Synonyms:
2,7-Dinitroanthraquinone
SMILES:
O=C(C1=C2C=C([N+]([O-])=O)C=C1)C3=CC=C([N+]([O-])=O)C=C3C2=O
Tpsa:
120.42
Logp:
2.2784
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 2-methyl-7,8-benzoquinoline
SMILES: CC1=NC2=C(C=CC=C3)C3=CC=C2C=C1
Tpsa: 12.89
Logp: 3.69642
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
2-methyl-7,8-benzoquinoline
SMILES:
CC1=NC2=C(C=CC=C3)C3=CC=C2C=C1
Tpsa:
12.89
Logp:
3.69642
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: C₁₅H₁₁F₃N₂O₅S
Molecular Weight: 388.32
Synonyms: None
SMILES: O=S(C1=CC=C(NC(C)=O)C=C1)(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)=O
Tpsa: 106.38
Logp: 3.4048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂O₅S
Molecular Weight:
388.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(NC(C)=O)C=C1)(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)=O
Tpsa:
106.38
Logp:
3.4048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Glycine, N-(1-methyl-2-phenylethyl)-, ethyl ester
SMILES: O=C(OCC)CNC(C)CC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.7703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Glycine, N-(1-methyl-2-phenylethyl)-, ethyl ester
SMILES:
O=C(OCC)CNC(C)CC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.7703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6