CS-0126303
8-Benzyl-4-(3,5-dinitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1326811-53-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD19706552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₄O₈
Molecular Weight
470.43
Synonyms
None
SMILES
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C4)=O)O
Tpsa
156.36
Logp
2.4209
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326811-53-3 | 8-Benzyl-4-(3,5-dinitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid | A2B Chem | ₹ 1,06,533.00 - ₹ 7,49,558.00 |
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: MFCD19706552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₄O₈
Molecular Weight: 470.43
Synonyms: None
SMILES: O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C4)=O)O
Tpsa: 156.36
Logp: 2.4209
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19706552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₄O₈
Molecular Weight:
470.43
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C4)=O)O
Tpsa:
156.36
Logp:
2.4209
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19706555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C(C)C)=O)O
Tpsa: 70.08
Logp: 1.9467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19706555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C(C)C)=O)O
Tpsa:
70.08
Logp:
1.9467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19706557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃O₆
Molecular Weight: 425.43
Synonyms: None
SMILES: O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=C([N+]([O-])=O)C=C4)=O)O
Tpsa: 113.22
Logp: 2.5127
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19706557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃O₆
Molecular Weight:
425.43
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=C([N+]([O-])=O)C=C4)=O)O
Tpsa:
113.22
Logp:
2.5127
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19706558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃O₆
Molecular Weight: 425.43
Synonyms: None
SMILES: O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=CC([N+]([O-])=O)=C4)=O)O
Tpsa: 113.22
Logp: 2.5127
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19706558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃O₆
Molecular Weight:
425.43
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=CC([N+]([O-])=O)=C4)=O)O
Tpsa:
113.22
Logp:
2.5127
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5