CS-0566087
Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2246875-70-5
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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
C₁₂H₁₈BNO₅
Molecular Weight
267.09
Synonyms
3-Ethyloxycarbonyl-5-(pinacolboronate)-isoxazole
SMILES
O=C(C1=NOC(B2OC(C)(C(C)(C)O2)C)=C1)OCC
Tpsa
70.79
Logp
1.1505
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-(4455-Tetramethyl-[132]dioxaborolan-2-yl)-isoxazole-3-carboxylic acid ethyl ester / 50mg / 761737177 / 32R0421P / 96.000 / 2246875-70-5 / MFCD29111763 / 267.090 / C12H18BNO5 | eMolecules | ₹ 37,531.75 | |
 | ethyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole-3-carboxylate | Aaron Chemicals LLC | ₹ 31,486.08 - ₹ 1,28,083.32 | |
 | 2246875-70-5 | ethyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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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: C₁₂H₁₈BNO₅
Molecular Weight: 267.09
Synonyms: 3-Ethyloxycarbonyl-5-(pinacolboronate)-isoxazole
SMILES: O=C(C1=NOC(B2OC(C)(C(C)(C)O2)C)=C1)OCC
Tpsa: 70.79
Logp: 1.1505
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:
C₁₂H₁₈BNO₅
Molecular Weight:
267.09
Synonyms:
3-Ethyloxycarbonyl-5-(pinacolboronate)-isoxazole
SMILES:
O=C(C1=NOC(B2OC(C)(C(C)(C)O2)C)=C1)OCC
Tpsa:
70.79
Logp:
1.1505
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine-4-carboxylate
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])COC2)=O
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine-4-carboxylate
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])COC2)=O
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: [2-(Tert-butoxy)ethyl](methyl)amine
SMILES: CNCCOC(C)(C)C
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
H Donors: 1
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
[2-(Tert-butoxy)ethyl](methyl)amine
SMILES:
CNCCOC(C)(C)C
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₃
Molecular Weight: 235.23
Synonyms: None
SMILES: O=CC1N(CC(F)(C1)F)C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.83
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₃
Molecular Weight:
235.23
Synonyms:
None
SMILES:
O=CC1N(CC(F)(C1)F)C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.83
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1