CS-0319548
2-(5-Bromopyridin-3-yl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 696632-95-8
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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
C₁₂H₈BrN₃O
Molecular Weight
290.12
Synonyms
2-(5-Bromopyridin-3-yl)-1,3-benzoxazol-5-amine
SMILES
C1=C(C=C2C(=C1)OC(=N2)C3=CN=CC(=C3)Br)N
Tpsa
64.94
Logp
3.2345
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696632-95-8 | 2-(5-BROMO-PYRIDIN-3-YL)-BENZOOXAZOL-5-YLAMINE | 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: C₁₂H₈BrN₃O
Molecular Weight: 290.12
Synonyms: 2-(5-Bromopyridin-3-yl)-1,3-benzoxazol-5-amine
SMILES: C1=C(C=C2C(=C1)OC(=N2)C3=CN=CC(=C3)Br)N
Tpsa: 64.94
Logp: 3.2345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN₃O
Molecular Weight:
290.12
Synonyms:
2-(5-Bromopyridin-3-yl)-1,3-benzoxazol-5-amine
SMILES:
C1=C(C=C2C(=C1)OC(=N2)C3=CN=CC(=C3)Br)N
Tpsa:
64.94
Logp:
3.2345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: N-{2-[(5-nitroquinolin-8-yl)oxy]ethyl}acetamide
SMILES: CC(NCCOC1=CC=C([N+]([O-])=O)C2=C1N=CC=C2)=O
Tpsa: 94.36
Logp: 1.6579
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
N-{2-[(5-nitroquinolin-8-yl)oxy]ethyl}acetamide
SMILES:
CC(NCCOC1=CC=C([N+]([O-])=O)C2=C1N=CC=C2)=O
Tpsa:
94.36
Logp:
1.6579
H Acceptors:
5
H Donors:
1
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Pentamethylene Diacetate
SMILES: CC(=O)OCCCCCOC(=O)C
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Pentamethylene Diacetate
SMILES:
CC(=O)OCCCCCOC(=O)C
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 4'-(beta-Chloroethyl)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)CCCl
Tpsa: 17.07
Logp: 2.6705
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
4'-(beta-Chloroethyl)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)CCCl
Tpsa:
17.07
Logp:
2.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3