CS-0438599
5,8-Dioxaspiro[3.4]octane-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1432048-84-4
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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
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
None
SMILES
N#CC1CC2(OCCO2)C1
Tpsa
42.25
Logp
0.66308
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: N#CC1CC2(OCCO2)C1
Tpsa: 42.25
Logp: 0.66308
H Acceptors: 3
H Donors: 0
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
N#CC1CC2(OCCO2)C1
Tpsa:
42.25
Logp:
0.66308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂Si
Molecular Weight: 236.38
Synonyms: 3-(t-Butyldimethylsilyloxy)benzaldehyde
SMILES: O=CC1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 26.3
Logp: 3.8831
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂Si
Molecular Weight:
236.38
Synonyms:
3-(t-Butyldimethylsilyloxy)benzaldehyde
SMILES:
O=CC1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
26.3
Logp:
3.8831
H Acceptors:
2
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: C₅H₁₃NO₂S
Molecular Weight: 151.23
Synonyms: 1-Methanesulfonyl-2-methylpropan-2-amine
SMILES: CC(N)(C)CS(=O)(C)=O
Tpsa: 60.16
Logp: -0.2317
H Acceptors: 3
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:
C₅H₁₃NO₂S
Molecular Weight:
151.23
Synonyms:
1-Methanesulfonyl-2-methylpropan-2-amine
SMILES:
CC(N)(C)CS(=O)(C)=O
Tpsa:
60.16
Logp:
-0.2317
H Acceptors:
3
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 6-phenyl-2H-1,2,4-triazin-3-one
SMILES: O=C1NN=C(C2=CC=CC=C2)C=N1
Tpsa: 58.64
Logp: 0.8319
H Acceptors: 3
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
6-phenyl-2H-1,2,4-triazin-3-one
SMILES:
O=C1NN=C(C2=CC=CC=C2)C=N1
Tpsa:
58.64
Logp:
0.8319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1