CS-0126252
8-tert-Butyl-4-(3,5-dinitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1326809-13-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD19706473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅N₃O₈
Molecular Weight
435.43
Synonyms
None
SMILES
O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C3)=O)O
Tpsa
153.12
Logp
3.3612
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326809-13-5 | 8-tert-Butyl-4-(3,5-dinitrobenzoyl)-1-oxa-4-azaspiro[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: MFCD19706473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₃O₈
Molecular Weight: 435.43
Synonyms: None
SMILES: O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C3)=O)O
Tpsa: 153.12
Logp: 3.3612
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19706473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃O₈
Molecular Weight:
435.43
Synonyms:
None
SMILES:
O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C3)=O)O
Tpsa:
153.12
Logp:
3.3612
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19706474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClNO₄
Molecular Weight: 379.88
Synonyms: None
SMILES: O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC=C(Cl)C=C3)=O)O
Tpsa: 66.84
Logp: 4.1982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆ClNO₄
Molecular Weight:
379.88
Synonyms:
None
SMILES:
O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC=C(Cl)C=C3)=O)O
Tpsa:
66.84
Logp:
4.1982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19706478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: None
SMILES: O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC=C([N+]([O-])=O)C=C3)=O)O
Tpsa: 109.98
Logp: 3.453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19706478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
None
SMILES:
O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC=C([N+]([O-])=O)C=C3)=O)O
Tpsa:
109.98
Logp:
3.453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19706479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: None
SMILES: O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC=CC([N+]([O-])=O)=C3)=O)O
Tpsa: 109.98
Logp: 3.453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19706479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
None
SMILES:
O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC=CC([N+]([O-])=O)=C3)=O)O
Tpsa:
109.98
Logp:
3.453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3