CS-0550420
7,7-Dimethyl-1,3-diazaspiro[4.5]Decane-2,4-dione
Manufacturer: ChemScene
CAS Number: 91800-43-0
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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
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
1,3-Diazaspiro[4.5]decane-2,4-dione, 7,7-dimethyl
SMILES
CC1(CCCC2(C1)C(=O)NC(=O)N2)C
Tpsa
58.2
Logp
1.1648
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91800-43-0 | 7,7-dimethyl-1,3-diazaspiro[4.5]decane-2,4-dione | 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
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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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1,3-Diazaspiro[4.5]decane-2,4-dione, 7,7-dimethyl
SMILES: CC1(CCCC2(C1)C(=O)NC(=O)N2)C
Tpsa: 58.2
Logp: 1.1648
H Acceptors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1,3-Diazaspiro[4.5]decane-2,4-dione, 7,7-dimethyl
SMILES:
CC1(CCCC2(C1)C(=O)NC(=O)N2)C
Tpsa:
58.2
Logp:
1.1648
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC(N1C(C2=CC=NC=C2)CCC1)=O
Tpsa: 33.2
Logp: 1.765
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(N1C(C2=CC=NC=C2)CCC1)=O
Tpsa:
33.2
Logp:
1.765
H Acceptors:
2
H Donors:
0
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: C₂₀H₃₀O₃
Molecular Weight: 318.45
Synonyms: 3-(1,3-Dioxan-2-YL)-4'-heptylpropiophenone
SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa: 35.53
Logp: 4.9254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₃
Molecular Weight:
318.45
Synonyms:
3-(1,3-Dioxan-2-YL)-4'-heptylpropiophenone
SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa:
35.53
Logp:
4.9254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: 3-(1,3-Dioxan-2-YL)-3'-fluoropropiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC(=CC=C2)F
Tpsa: 35.53
Logp: 2.5516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
3-(1,3-Dioxan-2-YL)-3'-fluoropropiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC(=CC=C2)F
Tpsa:
35.53
Logp:
2.5516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4