CS-0305551
2-((5-Methyl-1,2,4-oxadiazol-3-yl)methoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1042645-80-6
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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
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
None
SMILES
N#CC1=CC=CC=C1OCC2=NOC(C)=N2
Tpsa
71.94
Logp
1.8287
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: N#CC1=CC=CC=C1OCC2=NOC(C)=N2
Tpsa: 71.94
Logp: 1.8287
H Acceptors: 5
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1OCC2=NOC(C)=N2
Tpsa:
71.94
Logp:
1.8287
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 2-(ethenesulfonyl)benzonitrile
SMILES: N#CC1=CC=CC=C1S(=O)(C=C)=O
Tpsa: 57.93
Logp: 1.47548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
2-(ethenesulfonyl)benzonitrile
SMILES:
N#CC1=CC=CC=C1S(=O)(C=C)=O
Tpsa:
57.93
Logp:
1.47548
H Acceptors:
3
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: N#CC1=CC=CC=C1S(=O)(N2CCC(C)CC2)=O
Tpsa: 61.17
Logp: 1.97888
H Acceptors: 3
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1S(=O)(N2CCC(C)CC2)=O
Tpsa:
61.17
Logp:
1.97888
H Acceptors:
3
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: C₁₂H₁₀ClN₃S
Molecular Weight: 263.75
Synonyms: None
SMILES: N#CC1=CC=CN=C1N(CC2=CC=C(Cl)S2)C
Tpsa: 39.92
Logp: 3.30458
H Acceptors: 4
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:
C₁₂H₁₀ClN₃S
Molecular Weight:
263.75
Synonyms:
None
SMILES:
N#CC1=CC=CN=C1N(CC2=CC=C(Cl)S2)C
Tpsa:
39.92
Logp:
3.30458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3