CS-0496786
9-Benzyl 4-(tert-butyl) 1,4,9-triazaspiro[5.5]Undecane-4,9-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1639963-87-3
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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
C₂₁H₃₁N₃O₄
Molecular Weight
389.49
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CN(CCN3)C(=O)OC(C)(C)C
Tpsa
71.11
Logp
2.9981
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639963-87-3 | O9-benzyl O4-tert-butyl 1,4,9-triazaspiro[5.5]undecane-4,9-dicarboxylate | 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: C₂₁H₃₁N₃O₄
Molecular Weight: 389.49
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CN(CCN3)C(=O)OC(C)(C)C
Tpsa: 71.11
Logp: 2.9981
H Acceptors: 5
H Donors: 1
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:
C₂₁H₃₁N₃O₄
Molecular Weight:
389.49
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CN(CCN3)C(=O)OC(C)(C)C
Tpsa:
71.11
Logp:
2.9981
H Acceptors:
5
H Donors:
1
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: C₂₂H₃₃N₃O₄
Molecular Weight: 403.52
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CN(C(=O)OC(C)(C)C)C(C)CN3
Tpsa: 71.11
Logp: 3.3866
H Acceptors: 5
H Donors: 1
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:
C₂₂H₃₃N₃O₄
Molecular Weight:
403.52
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CN(C(=O)OC(C)(C)C)C(C)CN3
Tpsa:
71.11
Logp:
3.3866
H Acceptors:
5
H Donors:
1
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: C₂₂H₃₃N₃O₄
Molecular Weight: 403.52
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CCN(C(=O)OCC3=CC=CC=C3)CC2)NC(C)C1
Tpsa: 71.11
Logp: 3.3866
H Acceptors: 5
H Donors: 1
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:
C₂₂H₃₃N₃O₄
Molecular Weight:
403.52
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CCN(C(=O)OCC3=CC=CC=C3)CC2)NC(C)C1
Tpsa:
71.11
Logp:
3.3866
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(COC(C)CN3)CC2
Tpsa: 50.8
Logp: 2.1661
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(COC(C)CN3)CC2
Tpsa:
50.8
Logp:
2.1661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2