CS-0589337
(3-(4-(Trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 847868-59-1
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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
C₁₀H₈F₃N₃O₂
Molecular Weight
259.18
Synonyms
None
SMILES
C1=CC(=CC=C1C2=NOC(=N2)CN)OC(F)(F)F
Tpsa
74.17
Logp
2.0939
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847868-59-1 | C-[3-(4-Trifluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine | 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: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NOC(=N2)CN)OC(F)(F)F
Tpsa: 74.17
Logp: 2.0939
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NOC(=N2)CN)OC(F)(F)F
Tpsa:
74.17
Logp:
2.0939
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 1-(3,5-Diacetoxyphenyl)-1-ethanol
SMILES: CC(C1=CC(=CC(=C1)OC(=O)C)OC(=O)C)O
Tpsa: 72.83
Logp: 1.5905
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
1-(3,5-Diacetoxyphenyl)-1-ethanol
SMILES:
CC(C1=CC(=CC(=C1)OC(=O)C)OC(=O)C)O
Tpsa:
72.83
Logp:
1.5905
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 1-bromo-3-[(4-fluorophenoxy)methyl]benzene
SMILES: C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)F
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
1-bromo-3-[(4-fluorophenoxy)methyl]benzene
SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)F
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
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: C₁₄H₈FNO₄S
Molecular Weight: 305.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2S(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 71.52
Logp: 1.7439
H Acceptors: 4
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:
C₁₄H₈FNO₄S
Molecular Weight:
305.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2S(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
71.52
Logp:
1.7439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2