CS-0000503
2,8-Diazaspiro[4.5]decan-3-one,2-(cyclopropylmethyl)-
Manufacturer: ChemScene
CAS Number: 1003564-44-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
None
SMILES
O=C(C1)N(CC2CC2)CC31CCNCC3
Tpsa
32.34
Logp
0.9985
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003564-44-0 | 2,8-Diazaspiro[4.5]decan-3-one,2-(cyclopropylmethyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: O=C(C1)N(CC2CC2)CC31CCNCC3
Tpsa: 32.34
Logp: 0.9985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
O=C(C1)N(CC2CC2)CC31CCNCC3
Tpsa:
32.34
Logp:
0.9985
H Acceptors:
2
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: None
SMILES: O=C(C12CCNCC1)N(CC(C=C3)=CC=C3OC)C(C2)=O
Tpsa: 58.64
Logp: 1.3239
H Acceptors: 4
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
None
SMILES:
O=C(C12CCNCC1)N(CC(C=C3)=CC=C3OC)C(C2)=O
Tpsa:
58.64
Logp:
1.3239
H Acceptors:
4
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: 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