CS-0587779
Methyl(phenyl)silanone
Manufacturer: ChemScene
CAS Number: 4543-12-8
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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
C₇H₈OSi
Molecular Weight
136.22
Synonyms
None
SMILES
C[Si](=O)C1=CC=CC=C1
Tpsa
17.07
Logp
0.9454
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₇H₈OSi
Molecular Weight: 136.22
Synonyms: None
SMILES: C[Si](=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 0.9454
H Acceptors: 1
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:
C₇H₈OSi
Molecular Weight:
136.22
Synonyms:
None
SMILES:
C[Si](=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
0.9454
H Acceptors:
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: ethyl 5-(2-pyridyl)-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=CC=N2
Tpsa: 78.11
Logp: 1.3083
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
ethyl 5-(2-pyridyl)-1,3,4-oxadiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=CC=N2
Tpsa:
78.11
Logp:
1.3083
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 3,5-DiMethyl-2,6-pyridinediaMine
SMILES: CC1=CC(=C(N=C1N)N)C
Tpsa: 64.93
Logp: 0.86284
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
3,5-DiMethyl-2,6-pyridinediaMine
SMILES:
CC1=CC(=C(N=C1N)N)C
Tpsa:
64.93
Logp:
0.86284
H Acceptors:
3
H Donors:
2
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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 4-(Methylsulfanyl)benzamide
SMILES: CSC1=CC=C(C=C1)C(=O)N
Tpsa: 43.09
Logp: 1.5074
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
4-(Methylsulfanyl)benzamide
SMILES:
CSC1=CC=C(C=C1)C(=O)N
Tpsa:
43.09
Logp:
1.5074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2