CS-0331301
(5-Methylisoxazol-3-yl)(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)methanone
Manufacturer: ChemScene
CAS Number: 701908-58-9
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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
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
None
SMILES
O=C(N(CC1)CCC21OCCO2)C3=NOC(C)=C3
Tpsa
64.8
Logp
0.96212
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methyl-1,2-oxazol-3-yl)methanone | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 701908-58-9 | 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methyl-1,2-oxazol-3-yl)methanone | 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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(N(CC1)CCC21OCCO2)C3=NOC(C)=C3
Tpsa: 64.8
Logp: 0.96212
H Acceptors: 5
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21OCCO2)C3=NOC(C)=C3
Tpsa:
64.8
Logp:
0.96212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: Probes1_000006
SMILES: OC1=C2N=C(NCCCC)C=CC2=CC=C1
Tpsa: 45.15
Logp: 3.1524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
Probes1_000006
SMILES:
OC1=C2N=C(NCCCC)C=CC2=CC=C1
Tpsa:
45.15
Logp:
3.1524
H Acceptors:
3
H Donors:
2
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: C₈H₁₃NS₂
Molecular Weight: 187.33
Synonyms: Pyrrolidinodithiocarbamicacidallylester
SMILES: C=CCSC(=S)N1CCCC1
Tpsa: 3.24
Logp: 2.2863
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:
C₈H₁₃NS₂
Molecular Weight:
187.33
Synonyms:
Pyrrolidinodithiocarbamicacidallylester
SMILES:
C=CCSC(=S)N1CCCC1
Tpsa:
3.24
Logp:
2.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO
Molecular Weight: 294.18
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)C2=CC(C)=CC(C)=C2
Tpsa: 29.1
Logp: 4.86254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO
Molecular Weight:
294.18
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)C2=CC(C)=CC(C)=C2
Tpsa:
29.1
Logp:
4.86254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2