CS-0898652
1,1-Dimethylethyl 6-oxo-2,8-diazaspiro[4.5]decane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1368330-95-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
None
SMILES
O=C(N1CC2(C(CNCC2)=O)CC1)OC(C)(C)C
Tpsa
58.64
Logp
1.176
H Acceptors
4
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(N1CC2(C(CNCC2)=O)CC1)OC(C)(C)C
Tpsa: 58.64
Logp: 1.176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(N1CC2(C(CNCC2)=O)CC1)OC(C)(C)C
Tpsa:
58.64
Logp:
1.176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂S
Molecular Weight: 212.65
Synonyms: None
SMILES: FC1(F)C2=C(SC=N2)CNC1.Cl
Tpsa: 24.92
Logp: 1.7599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂N₂S
Molecular Weight:
212.65
Synonyms:
None
SMILES:
FC1(F)C2=C(SC=N2)CNC1.Cl
Tpsa:
24.92
Logp:
1.7599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(OC)CC1=C(F)C=CC(C)=C1Br
Tpsa: 26.3
Logp: 2.61212
H Acceptors: 2
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(OC)CC1=C(F)C=CC(C)=C1Br
Tpsa:
26.3
Logp:
2.61212
H Acceptors:
2
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: C₁₁H₁₃BrF₂N₂O₂S
Molecular Weight: 355.20
Synonyms: None
SMILES: O=C(N1CC(F)(F)C2=C(SC(Br)=N2)C1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.7481
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₂N₂O₂S
Molecular Weight:
355.20
Synonyms:
None
SMILES:
O=C(N1CC(F)(F)C2=C(SC(Br)=N2)C1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.7481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0