CS-0549972
6-(4-Chloro-3,5-dimethylphenoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 218457-66-0
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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
C₁₃H₁₃ClN₂O
Molecular Weight
248.71
Synonyms
None
SMILES
NC1=CC=C(OC2=CC(C)=C(Cl)C(C)=C2)N=C1
Tpsa
48.14
Logp
3.72634
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218457-66-0 | 6-(4-CHLORO-3,5-DIMETHYLPHENOXY)PYRIDIN-3-AMINE | 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: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: None
SMILES: NC1=CC=C(OC2=CC(C)=C(Cl)C(C)=C2)N=C1
Tpsa: 48.14
Logp: 3.72634
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:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC(C)=C(Cl)C(C)=C2)N=C1
Tpsa:
48.14
Logp:
3.72634
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: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: 1-[3-(1-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-ethylamine
SMILES: CC(C1=NOC(=N1)C(C)N)OC
Tpsa: 74.17
Logp: 0.7967
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:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
1-[3-(1-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-ethylamine
SMILES:
CC(C1=NOC(=N1)C(C)N)OC
Tpsa:
74.17
Logp:
0.7967
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CC(C)CC(=O)C1=C(C=C(C=C1)F)OC
Tpsa: 26.3
Logp: 3.0631
H Acceptors: 2
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CC(C)CC(=O)C1=C(C=C(C=C1)F)OC
Tpsa:
26.3
Logp:
3.0631
H Acceptors:
2
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: C₁₀H₁₁ClFN₃O
Molecular Weight: 243.67
Synonyms: None
SMILES: CC(C1=NN=C(O1)C2=CC=CC=C2F)N.Cl
Tpsa: 64.94
Logp: 2.3172
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:
C₁₀H₁₁ClFN₃O
Molecular Weight:
243.67
Synonyms:
None
SMILES:
CC(C1=NN=C(O1)C2=CC=CC=C2F)N.Cl
Tpsa:
64.94
Logp:
2.3172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2