CS-0679327
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolo[5,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 942589-78-8
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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
C₁₈H₁₉BN₂O₃
Molecular Weight
322.17
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3=NC4=CC=CN=C4O3)C=C2)O1
Tpsa
57.38
Logp
3.189
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxazolo[5,4-b]pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 942589-78-8 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxazolo[5,4-b]pyridine | A2B Chem | ₹ 20,791.08 - ₹ 60,319.80 |
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: C₁₈H₁₉BN₂O₃
Molecular Weight: 322.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NC4=CC=CN=C4O3)C=C2)O1
Tpsa: 57.38
Logp: 3.189
H Acceptors: 5
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:
C₁₈H₁₉BN₂O₃
Molecular Weight:
322.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NC4=CC=CN=C4O3)C=C2)O1
Tpsa:
57.38
Logp:
3.189
H Acceptors:
5
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: C₁₁H₇BrN₂O₂
Molecular Weight: 279.09
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C=NC=C2)[N+](=O)[O-])Br
Tpsa: 56.03
Logp: 3.4193
H Acceptors: 3
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:
C₁₁H₇BrN₂O₂
Molecular Weight:
279.09
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C=NC=C2)[N+](=O)[O-])Br
Tpsa:
56.03
Logp:
3.4193
H Acceptors:
3
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C=NC=C2)N)Br
Tpsa: 38.91
Logp: 3.0933
H Acceptors: 2
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C=NC=C2)N)Br
Tpsa:
38.91
Logp:
3.0933
H Acceptors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CCOC(=O)C1CCC(=O)N1CC2=CC=CC=C2
Tpsa: 46.61
Logp: 1.7407
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CCOC(=O)C1CCC(=O)N1CC2=CC=CC=C2
Tpsa:
46.61
Logp:
1.7407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4