CS-0749221
(1,3,4-Oxadiazol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1258867-73-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₃BN₂O₃
Molecular Weight
113.87
Synonyms
None
SMILES
OB(O)C1=NN=CO1
Tpsa
79.38
Logp
-2.2506
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258867-73-0 | B-1,3,4-Oxadiazol-2-ylboronicAcid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃BN₂O₃
Molecular Weight: 113.87
Synonyms: None
SMILES: OB(O)C1=NN=CO1
Tpsa: 79.38
Logp: -2.2506
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃BN₂O₃
Molecular Weight:
113.87
Synonyms:
None
SMILES:
OB(O)C1=NN=CO1
Tpsa:
79.38
Logp:
-2.2506
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: CC1=CC(O)=C(C)C=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 95.86
Logp: 2.52944
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC1=CC(O)=C(C)C=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
95.86
Logp:
2.52944
H Acceptors:
4
H Donors:
3
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: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: CC1CC(F)(F)CCC1=O
Tpsa: 17.07
Logp: 2.0108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
CC1CC(F)(F)CCC1=O
Tpsa:
17.07
Logp:
2.0108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₂OP
Molecular Weight: 248.26
Synonyms: None
SMILES: CCC1=CC=C2C(C=CC(N)=C2P(C)(C)=O)=N1
Tpsa: 55.98
Logp: 2.6274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₂OP
Molecular Weight:
248.26
Synonyms:
None
SMILES:
CCC1=CC=C2C(C=CC(N)=C2P(C)(C)=O)=N1
Tpsa:
55.98
Logp:
2.6274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2