CS-1059207
N-Methyl-3-(5-methylbenzo[d]oxazol-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 860609-39-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O
Molecular Weight
239.27
Synonyms
None
SMILES
N1=CC=CC(C2=NC3=CC(=CC=C3O2)C)=C1NC
Tpsa
50.95
Logp
3.23992
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860609-39-8 | N-Methyl-3-(5-methyl-1,3-benzoxazol-2-yl)-2-pyridinamine | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: N1=CC=CC(C2=NC3=CC(=CC=C3O2)C)=C1NC
Tpsa: 50.95
Logp: 3.23992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
N1=CC=CC(C2=NC3=CC(=CC=C3O2)C)=C1NC
Tpsa:
50.95
Logp:
3.23992
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: C₉H₁₂BrClN₂O₂
Molecular Weight: 295.56
Synonyms: None
SMILES: O=C1C(Cl)=C(OCCCBr)C=NN1CC
Tpsa: 44.12
Logp: 2.0804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrClN₂O₂
Molecular Weight:
295.56
Synonyms:
None
SMILES:
O=C1C(Cl)=C(OCCCBr)C=NN1CC
Tpsa:
44.12
Logp:
2.0804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂O₂
Molecular Weight: 281.53
Synonyms: None
SMILES: O=C1C(Cl)=C(OCCCBr)C=NN1C
Tpsa: 44.12
Logp: 1.5975
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:
C₈H₁₀BrClN₂O₂
Molecular Weight:
281.53
Synonyms:
None
SMILES:
O=C1C(Cl)=C(OCCCBr)C=NN1C
Tpsa:
44.12
Logp:
1.5975
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: C₉H₁₂BrClN₂O₂
Molecular Weight: 295.56
Synonyms: None
SMILES: O=C1C(Cl)=C(OCCBr)C=NN1CCC
Tpsa: 44.12
Logp: 2.0804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrClN₂O₂
Molecular Weight:
295.56
Synonyms:
None
SMILES:
O=C1C(Cl)=C(OCCBr)C=NN1CCC
Tpsa:
44.12
Logp:
2.0804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5