CS-0582776
1,4-Diamino-5,8-dihydroxyanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 16517-70-7
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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
C₁₄H₁₀N₂O₄
Molecular Weight
270.24
Synonyms
9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-
SMILES
C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)O)O)N
Tpsa
126.64
Logp
1.0376
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Related Products
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: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: 9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-
SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)O)O)N
Tpsa: 126.64
Logp: 1.0376
H Acceptors: 6
H Donors: 4
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:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-
SMILES:
C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)O)O)N
Tpsa:
126.64
Logp:
1.0376
H Acceptors:
6
H Donors:
4
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: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: 4-(5-BROMOTHIEN-2-YL)PYRIDINE
SMILES: C1=CN=CC=C1C2=CC=C(S2)Br
Tpsa: 12.89
Logp: 3.5726
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
4-(5-BROMOTHIEN-2-YL)PYRIDINE
SMILES:
C1=CN=CC=C1C2=CC=C(S2)Br
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: 1-BUTYL-2-(4-NITROPHENYL)-6-OXO-3-PIPERIDINECARBOXYLIC ACID
SMILES: O=C(C(CC1)C(C2=CC=C([N+]([O-])=O)C=C2)N(CCCC)C1=O)O
Tpsa: 100.75
Logp: 2.7592
H Acceptors: 4
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:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
1-BUTYL-2-(4-NITROPHENYL)-6-OXO-3-PIPERIDINECARBOXYLIC ACID
SMILES:
O=C(C(CC1)C(C2=CC=C([N+]([O-])=O)C=C2)N(CCCC)C1=O)O
Tpsa:
100.75
Logp:
2.7592
H Acceptors:
4
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: ON=C1C(C2)CCCC2CC1
Tpsa: 32.59
Logp: 2.4168
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
ON=C1C(C2)CCCC2CC1
Tpsa:
32.59
Logp:
2.4168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0