CS-0909690
Ethyl 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2716849-18-0
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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
C₁₃H₂₀BNO₅
Molecular Weight
281.11
Synonyms
None
SMILES
O=C(C1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)O1)OCC
Tpsa
70.79
Logp
1.45892
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Ethoxycarbonyl-4-methyl-oxazole-5-boronic acid pinacol ester | 2716849-18-0 | | 1g | eMolecules | ₹ 2,22,362.74 |
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: C₁₃H₂₀BNO₅
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C(C1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)O1)OCC
Tpsa: 70.79
Logp: 1.45892
H Acceptors: 6
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:
C₁₃H₂₀BNO₅
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C(C1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)O1)OCC
Tpsa:
70.79
Logp:
1.45892
H Acceptors:
6
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: C₁₀H₁₁BrF₂O
Molecular Weight: 265.09
Synonyms: None
SMILES: OC1=CC(F)=C(C(C)(C)C)C(F)=C1Br
Tpsa: 20.23
Logp: 3.7304
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁BrF₂O
Molecular Weight:
265.09
Synonyms:
None
SMILES:
OC1=CC(F)=C(C(C)(C)C)C(F)=C1Br
Tpsa:
20.23
Logp:
3.7304
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: None
SMILES: CC(C1=C(Cl)C=C(OC)C(C)=C1F)=O
Tpsa: 26.3
Logp: 2.99872
H Acceptors: 2
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
None
SMILES:
CC(C1=C(Cl)C=C(OC)C(C)=C1F)=O
Tpsa:
26.3
Logp:
2.99872
H Acceptors:
2
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: C₁₂H₁₆F₂O
Molecular Weight: 214.25
Synonyms: None
SMILES: CC1=C(OC)C=C(F)C(C(C)(C)C)=C1F
Tpsa: 9.23
Logp: 3.57932
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆F₂O
Molecular Weight:
214.25
Synonyms:
None
SMILES:
CC1=C(OC)C=C(F)C(C(C)(C)C)=C1F
Tpsa:
9.23
Logp:
3.57932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1