CS-0330611
3-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 885953-55-9
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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
C₁₆H₁₅N₃O₃
Molecular Weight
297.31
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N)OC
Tpsa
83.4
Logp
3.003
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885953-55-9 | 3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)aniline | A2B Chem | -- |
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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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N)OC
Tpsa: 83.4
Logp: 3.003
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N)OC
Tpsa:
83.4
Logp:
3.003
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₅O₃S
Molecular Weight: 372.69
Synonyms: 2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)-methanesulfonate
SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.9443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆ClF₅O₃S
Molecular Weight:
372.69
Synonyms:
2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)-methanesulfonate
SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.9443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₅O₃S
Molecular Weight: 380.33
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 4-(TERT-BUTYL)BENZENESULPHONATE
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 4.4473
H Acceptors: 3
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:
C₁₆H₁₃F₅O₃S
Molecular Weight:
380.33
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 4-(TERT-BUTYL)BENZENESULPHONATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
4.4473
H Acceptors:
3
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: C₁₃H₄F₈O₃S
Molecular Weight: 392.22
Synonyms: Benzenesulfonic acid, 3-(trifluoromethyl)-, pentafluorophenyl ester
SMILES: C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F
Tpsa: 43.37
Logp: 4.1686
H Acceptors: 3
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:
C₁₃H₄F₈O₃S
Molecular Weight:
392.22
Synonyms:
Benzenesulfonic acid, 3-(trifluoromethyl)-, pentafluorophenyl ester
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F
Tpsa:
43.37
Logp:
4.1686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3