CS-0547944
2,2',2''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))triacetonitrile
Manufacturer: ChemScene
CAS Number: 891-64-5
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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
C₉H₆N₆O₃
Molecular Weight
246.18
Synonyms
1,3,5-Triazine, 2,4,6-tris(cyanomethoxy)-
SMILES
C(C#N)OC1=NC(=NC(=N1)OCC#N)OCC#N
Tpsa
137.73
Logp
-0.42126
H Acceptors
9
H Donors
0
Rotatable Bonds
6
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: C₉H₆N₆O₃
Molecular Weight: 246.18
Synonyms: 1,3,5-Triazine, 2,4,6-tris(cyanomethoxy)-
SMILES: C(C#N)OC1=NC(=NC(=N1)OCC#N)OCC#N
Tpsa: 137.73
Logp: -0.42126
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₆O₃
Molecular Weight:
246.18
Synonyms:
1,3,5-Triazine, 2,4,6-tris(cyanomethoxy)-
SMILES:
C(C#N)OC1=NC(=NC(=N1)OCC#N)OCC#N
Tpsa:
137.73
Logp:
-0.42126
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CCC(=O)C1=CNC(=O)C=C1
Tpsa: 49.93
Logp: 0.9676
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CCC(=O)C1=CNC(=O)C=C1
Tpsa:
49.93
Logp:
0.9676
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Ethanone, 2-amino-1-phenyl-, oxime
SMILES: C1=CC=C(C=C1)/C(=N/O)/CN
Tpsa: 58.61
Logp: 0.8236
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Ethanone, 2-amino-1-phenyl-, oxime
SMILES:
C1=CC=C(C=C1)/C(=N/O)/CN
Tpsa:
58.61
Logp:
0.8236
H Acceptors:
3
H Donors:
2
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: C₈H₁₀F₆O₂Si
Molecular Weight: 280.24
Synonyms: E-1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILOXY)-3-PENTENE-2-ONE
SMILES: O=C(/C=C(O[Si](C)(C)C)\C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 3.4155
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:
C₈H₁₀F₆O₂Si
Molecular Weight:
280.24
Synonyms:
E-1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILOXY)-3-PENTENE-2-ONE
SMILES:
O=C(/C=C(O[Si](C)(C)C)\C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
3.4155
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3