CS-0438603
6-Phenyl-1,2,4-triazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 23448-86-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23448-86-4 | 1,2,4-Triazin-3(2H)-one, 6-phenyl- | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: 4-(tert-Butyldimethylsiloxy)aniline
SMILES: NC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 35.25
Logp: 3.6528
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:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
4-(tert-Butyldimethylsiloxy)aniline
SMILES:
NC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
35.25
Logp:
3.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: P-NITROBENZYL IODIDE
SMILES: O=[N+](C1=CC=C(CI)C=C1)[O-]
Tpsa: 43.14
Logp: 2.5298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
P-NITROBENZYL IODIDE
SMILES:
O=[N+](C1=CC=C(CI)C=C1)[O-]
Tpsa:
43.14
Logp:
2.5298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22689184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: (4,4-Dimethyl-cyclohexyl)-acetic acid ethyl ester
SMILES: O=C(OCC)CC1CCC(C)(C)CC1
Tpsa: 26.3
Logp: 3.156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22689184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
(4,4-Dimethyl-cyclohexyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)CC1CCC(C)(C)CC1
Tpsa:
26.3
Logp:
3.156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3