CS-0473579
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 942589-79-9
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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)OB(OC1(C)C)C1=CC=C(C=C1)C1=NC2=C(O1)C=CN=C2
Tpsa
57.38
Logp
3.189
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942589-79-9 | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolo[4,5-c]pyridine | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard Statements
Precautionary Statements
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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)OB(OC1(C)C)C1=CC=C(C=C1)C1=NC2=C(O1)C=CN=C2
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)OB(OC1(C)C)C1=CC=C(C=C1)C1=NC2=C(O1)C=CN=C2
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: C₁₉H₂₁BN₂O₃
Molecular Weight: 336.19
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-Benzoxazolamine
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=NC2=C(O1)C=CC=C2N
Tpsa: 70.51
Logp: 3.3762
H Acceptors: 5
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:
C₁₉H₂₁BN₂O₃
Molecular Weight:
336.19
Synonyms:
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-Benzoxazolamine
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=NC2=C(O1)C=CC=C2N
Tpsa:
70.51
Logp:
3.3762
H Acceptors:
5
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: C₂₀H₂₂BNO₃
Molecular Weight: 335.20
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC2=C(O1)C=C(N)C=C2
Tpsa: 57.62
Logp: 3.9812
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:
C₂₀H₂₂BNO₃
Molecular Weight:
335.20
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC2=C(O1)C=C(N)C=C2
Tpsa:
57.62
Logp:
3.9812
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: C₁₉H₂₂BN₃O₂
Molecular Weight: 335.21
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=C(N)C=CC2=N1
Tpsa: 61.78
Logp: 2.8827
H Acceptors: 5
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:
C₁₉H₂₂BN₃O₂
Molecular Weight:
335.21
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=C(N)C=CC2=N1
Tpsa:
61.78
Logp:
2.8827
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2