CS-0444864
Tert-butyl (4S,5R)-1-oxo-4-phenyl-2,7-diazaspiro[4.5]Decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1341040-12-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₃
Molecular Weight
330.42
Synonyms
1'-tert-butyl 6-methyl 5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxylate
SMILES
CC(C)(OC(N1CCC[C@@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa
58.64
Logp
2.9173
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341040-12-7 | Racemic-(4s,5r)-tert-butyl 1-oxo-4-phenyl-2,7-diazaspiro[4.5]decane-7-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: 1'-tert-butyl 6-methyl 5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxylate
SMILES: CC(C)(OC(N1CCC[C@@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa: 58.64
Logp: 2.9173
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
1'-tert-butyl 6-methyl 5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxylate
SMILES:
CC(C)(OC(N1CCC[C@@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa:
58.64
Logp:
2.9173
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: C₁₆H₁₀FNO₆
Molecular Weight: 331.25
Synonyms: methyl 2-(4-fluorophenyl)-5-hydroxy-6-nitrobenzofuran-3-carboxylate(WXG02815)
SMILES: C1([N+](=O)[O-])=CC2=C(C=C1O)C(=C(O2)C=3C=CC(=CC3)F)C(=O)OC
Tpsa: 102.81
Logp: 3.6393
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀FNO₆
Molecular Weight:
331.25
Synonyms:
methyl 2-(4-fluorophenyl)-5-hydroxy-6-nitrobenzofuran-3-carboxylate(WXG02815)
SMILES:
C1([N+](=O)[O-])=CC2=C(C=C1O)C(=C(O2)C=3C=CC(=CC3)F)C(=O)OC
Tpsa:
102.81
Logp:
3.6393
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: None
SMILES: CCC1=NC=CC(=N1)CN.Cl.Cl
Tpsa: 51.8
Logp: 1.3413
H Acceptors: 3
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
None
SMILES:
CCC1=NC=CC(=N1)CN.Cl.Cl
Tpsa:
51.8
Logp:
1.3413
H Acceptors:
3
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: C₁₁H₂₂ClNO₄S
Molecular Weight: 299.81
Synonyms: OFKKRPHLKLFGCO-UHFFFAOYSA-N
SMILES: CN1CCC2(CC1)CC(CCO2)OS(=O)(=O)C.Cl
Tpsa: 55.84
Logp: 1.0278
H Acceptors: 5
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:
C₁₁H₂₂ClNO₄S
Molecular Weight:
299.81
Synonyms:
OFKKRPHLKLFGCO-UHFFFAOYSA-N
SMILES:
CN1CCC2(CC1)CC(CCO2)OS(=O)(=O)C.Cl
Tpsa:
55.84
Logp:
1.0278
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2