CS-0357170
(3-(2-Chloro-6-fluorophenyl)-1,2,4-oxadiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 937665-82-2
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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
C₉H₇ClFN₃O
Molecular Weight
227.62
Synonyms
None
SMILES
C1=CC(=C(C(=C1)F)C2=NOC(=N2)CN)Cl
Tpsa
64.94
Logp
1.9878
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937665-82-2 | [3-(2-chloro-6-fluorophenyl)-1,2,4-oxadiazol-5-yl]methylamine | A2B Chem | -- |
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: C₉H₇ClFN₃O
Molecular Weight: 227.62
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C2=NOC(=N2)CN)Cl
Tpsa: 64.94
Logp: 1.9878
H Acceptors: 4
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:
C₉H₇ClFN₃O
Molecular Weight:
227.62
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C2=NOC(=N2)CN)Cl
Tpsa:
64.94
Logp:
1.9878
H Acceptors:
4
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: [3-(2-Chloro-pyrimidin-4-yl)-phenyl]-methanol
SMILES: OCC1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa: 46.01
Logp: 2.2893
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
[3-(2-Chloro-pyrimidin-4-yl)-phenyl]-methanol
SMILES:
OCC1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa:
46.01
Logp:
2.2893
H Acceptors:
3
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: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: [3-(2-Fluoro-ethoxy)-phenyl]-methanol
SMILES: C1=CC(=CC(=C1)OCCF)CO
Tpsa: 29.46
Logp: 1.5272
H Acceptors: 2
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:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
[3-(2-Fluoro-ethoxy)-phenyl]-methanol
SMILES:
C1=CC(=CC(=C1)OCCF)CO
Tpsa:
29.46
Logp:
1.5272
H Acceptors:
2
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: OCC1CC(C2=CC=C(F)C=C2)=NO1
Tpsa: 41.82
Logp: 1.311
H Acceptors: 3
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
OCC1CC(C2=CC=C(F)C=C2)=NO1
Tpsa:
41.82
Logp:
1.311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2