CS-0458968
5-(Chloromethyl)-3-((p-tolyloxy)methyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 850375-37-0
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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
C11H11ClN2O2
Molecular Weight
238.67
Synonyms
5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
SMILES
CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1
Tpsa
48.15
Logp
2.69582
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850375-37-0 | 5-(Chloromethyl)-3-((p-tolyloxy)methyl)-1,2,4-oxadiazole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C11H11ClN2O2
Molecular Weight: 238.67
Synonyms: 5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
SMILES: CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1
Tpsa: 48.15
Logp: 2.69582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H11ClN2O2
Molecular Weight:
238.67
Synonyms:
5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
SMILES:
CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1
Tpsa:
48.15
Logp:
2.69582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C([C@@H]2OC2)C=C1
Tpsa: 21.76
Logp: 2.6565
H Acceptors: 2
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C([C@@H]2OC2)C=C1
Tpsa:
21.76
Logp:
2.6565
H Acceptors:
2
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C([C@H]2OC2)C=C1
Tpsa: 21.76
Logp: 2.6565
H Acceptors: 2
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C([C@H]2OC2)C=C1
Tpsa:
21.76
Logp:
2.6565
H Acceptors:
2
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: C₃₄H₃₄O₅S
Molecular Weight: 554.70
Synonyms: 4-Methylphenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-β-D-Glucopyranoside
SMILES: CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO3)O2)OC3C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa: 46.15
Logp: 7.09702
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₅S
Molecular Weight:
554.70
Synonyms:
4-Methylphenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-β-D-Glucopyranoside
SMILES:
CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO3)O2)OC3C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa:
46.15
Logp:
7.09702
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9