CS-0492899
6-Benzyl 2-(tert-butyl) 2,6-diazaspiro[3.4]Octane-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1225063-18-2
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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
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(CN(CC2)C(=O)OCC3=CC=CC=C3)C1
Tpsa
59.08
Logp
3.266
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225063-18-2 | | A2B Chem | -- |
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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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CN(CC2)C(=O)OCC3=CC=CC=C3)C1
Tpsa: 59.08
Logp: 3.266
H Acceptors: 4
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CN(CC2)C(=O)OCC3=CC=CC=C3)C1
Tpsa:
59.08
Logp:
3.266
H Acceptors:
4
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: C₂₇H₃₆N₂O₂
Molecular Weight: 420.59
Synonyms: None
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CC4(CCN(C(=O)OC(C)(C)C)CC4)C3
Tpsa: 32.78
Logp: 5.8685
H Acceptors: 3
H Donors: 0
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:
C₂₇H₃₆N₂O₂
Molecular Weight:
420.59
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CC4(CCN(C(=O)OC(C)(C)C)CC4)C3
Tpsa:
32.78
Logp:
5.8685
H Acceptors:
3
H Donors:
0
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: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 2-(5-methyl-1H-pyrazol-3-yl)-1H-isoindole-1,3(2H)-dione
SMILES: CC1=CC(=NN1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa: 66.06
Logp: 1.51872
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
2-(5-methyl-1H-pyrazol-3-yl)-1H-isoindole-1,3(2H)-dione
SMILES:
CC1=CC(=NN1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa:
66.06
Logp:
1.51872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25542247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: benzyl 1-(N-methoxy-N-methylcarbamoyl)cyclopropylcarbamate
SMILES: CON(C)C(=O)C1(NC(=O)OCC2=CC=CC=C2)CC1
Tpsa: 67.87
Logp: 1.4652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD25542247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
benzyl 1-(N-methoxy-N-methylcarbamoyl)cyclopropylcarbamate
SMILES:
CON(C)C(=O)C1(NC(=O)OCC2=CC=CC=C2)CC1
Tpsa:
67.87
Logp:
1.4652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5