CS-0000505
2,8-Diazaspiro[4.5]decan-3-one,2-(3-furanylcarbonyl)-
Manufacturer: ChemScene
CAS Number: 867009-71-0
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
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
O=C(C1=COC=C1)N(CC23CCNCC2)C(C3)=O
Tpsa
62.55
Logp
1.0219
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 867009-71-0 | 2,8-Diazaspiro[4.5]decan-3-one,2-(3-furanylcarbonyl)- | 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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C1=COC=C1)N(CC23CCNCC2)C(C3)=O
Tpsa: 62.55
Logp: 1.0219
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C1=COC=C1)N(CC23CCNCC2)C(C3)=O
Tpsa:
62.55
Logp:
1.0219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12195867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: tert-Duty 1,3-dioxo-2,8-diazaspiro[4.5]decane-8-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21C(NC(C2)=O)=O
Tpsa: 75.71
Logp: 1.0502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12195867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
tert-Duty 1,3-dioxo-2,8-diazaspiro[4.5]decane-8-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21C(NC(C2)=O)=O
Tpsa:
75.71
Logp:
1.0502
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: C₁₀H₁₆ClN₃O₃
Molecular Weight: 261.71
Synonyms: None
SMILES: O=C(C12CCNCC1)N(NC(C)=O)C(C2)=O.Cl
Tpsa: 78.51
Logp: -0.412
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆ClN₃O₃
Molecular Weight:
261.71
Synonyms:
None
SMILES:
O=C(C12CCNCC1)N(NC(C)=O)C(C2)=O.Cl
Tpsa:
78.51
Logp:
-0.412
H Acceptors:
4
H Donors:
2
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: C₈H₁₄ClN₃O₂
Molecular Weight: 219.67
Synonyms: None
SMILES: O=C(C12CCNCC1)N(N)C(C2)=O.Cl
Tpsa: 75.43
Logp: -0.5894
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄ClN₃O₂
Molecular Weight:
219.67
Synonyms:
None
SMILES:
O=C(C12CCNCC1)N(N)C(C2)=O.Cl
Tpsa:
75.43
Logp:
-0.5894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0