CS-0549472
1-Hydroxy-7-nitro-3,11-dioxa-9-azatricyclo[4.3.1.1(2,5)]Undecan-8-one
Manufacturer: ChemScene
CAS Number: 468089-51-2
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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
C₈H₁₀N₂O₆
Molecular Weight
230.17
Synonyms
None
SMILES
C1C2C3COC(C1(NC(=O)C2[N+](=O)[O-])O)O3
Tpsa
110.93
Logp
-1.7885
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 468089-51-2 | 1-hydroxy-7-nitro-3,11-dioxa-9-azatricyclo[4.3.1.1^{2,5}]undecan-8-one | 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: C₈H₁₀N₂O₆
Molecular Weight: 230.17
Synonyms: None
SMILES: C1C2C3COC(C1(NC(=O)C2[N+](=O)[O-])O)O3
Tpsa: 110.93
Logp: -1.7885
H Acceptors: 6
H Donors: 2
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:
C₈H₁₀N₂O₆
Molecular Weight:
230.17
Synonyms:
None
SMILES:
C1C2C3COC(C1(NC(=O)C2[N+](=O)[O-])O)O3
Tpsa:
110.93
Logp:
-1.7885
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₅BrO₅
Molecular Weight: 379.20
Synonyms: Benzoic acid, 4-methoxy-, 2-bromo-6-ethoxy-4-formylphenyl ester
SMILES: O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(OC)C=C2
Tpsa: 61.83
Logp: 3.8881
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅BrO₅
Molecular Weight:
379.20
Synonyms:
Benzoic acid, 4-methoxy-, 2-bromo-6-ethoxy-4-formylphenyl ester
SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(OC)C=C2
Tpsa:
61.83
Logp:
3.8881
H Acceptors:
5
H Donors:
0
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: [(4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetic acid
SMILES: CCCC1=C(N=C(NC1=O)SCC(=O)O)O
Tpsa: 103.28
Logp: 0.6047
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
[(4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetic acid
SMILES:
CCCC1=C(N=C(NC1=O)SCC(=O)O)O
Tpsa:
103.28
Logp:
0.6047
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀O₄
Molecular Weight: 396.43
Synonyms: Ethanone, 2,2'-[1,5-naphthalenediylbis(oxy)]bis[1-phenyl- (9CI)
SMILES: C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CC=C3OCC(=O)C4=CC=CC=C4
Tpsa: 52.6
Logp: 5.3632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀O₄
Molecular Weight:
396.43
Synonyms:
Ethanone, 2,2'-[1,5-naphthalenediylbis(oxy)]bis[1-phenyl- (9CI)
SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CC=C3OCC(=O)C4=CC=CC=C4
Tpsa:
52.6
Logp:
5.3632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8