CS-0580531
8-Methyl-8-nitro-6,10-dioxaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 6282-90-2
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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
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
8-Methyl-8-nitro-6,10-dioxa-spiro[4.5]decane
SMILES
CC1(COC2(CCCC2)OC1)[N+](=O)[O-]
Tpsa
61.6
Logp
1.3389
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6282-90-2 | 8-methyl-8-nitro-6,10-dioxaspiro[4.5]decane | A2B Chem | -- |
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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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 8-Methyl-8-nitro-6,10-dioxa-spiro[4.5]decane
SMILES: CC1(COC2(CCCC2)OC1)[N+](=O)[O-]
Tpsa: 61.6
Logp: 1.3389
H Acceptors: 4
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
8-Methyl-8-nitro-6,10-dioxa-spiro[4.5]decane
SMILES:
CC1(COC2(CCCC2)OC1)[N+](=O)[O-]
Tpsa:
61.6
Logp:
1.3389
H Acceptors:
4
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 1-Bromo-2-[(4-methylphenoxy)methyl]benzene
SMILES: CC1=CC=C(C=C1)OCC2=CC=CC=C2Br
Tpsa: 9.23
Logp: 4.33652
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
1-Bromo-2-[(4-methylphenoxy)methyl]benzene
SMILES:
CC1=CC=C(C=C1)OCC2=CC=CC=C2Br
Tpsa:
9.23
Logp:
4.33652
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 4-(4-chlorophenyl)-4-oxo-2-phenyl-butanenitrile
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa: 40.86
Logp: 4.22018
H Acceptors: 2
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
4-(4-chlorophenyl)-4-oxo-2-phenyl-butanenitrile
SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa:
40.86
Logp:
4.22018
H Acceptors:
2
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: C₆H₂Cl₄O₆S₃
Molecular Weight: 408.08
Synonyms: None
SMILES: O=S(C1=CC(S(=O)(Cl)=O)=CC(S(=O)(Cl)=O)=C1Cl)(Cl)=O
Tpsa: 102.42
Logp: 2.1225
H Acceptors: 6
H Donors: 0
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:
C₆H₂Cl₄O₆S₃
Molecular Weight:
408.08
Synonyms:
None
SMILES:
O=S(C1=CC(S(=O)(Cl)=O)=CC(S(=O)(Cl)=O)=C1Cl)(Cl)=O
Tpsa:
102.42
Logp:
2.1225
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3