CS-1051079
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)oxazole
Manufacturer: ChemScene
CAS Number: 2987081-90-1
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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
C₁₀H₁₃BF₃NO₃
Molecular Weight
263.02
Synonyms
None
SMILES
FC(F)(F)C1=NC=C(O1)B2OC(C)(C)C(O2)(C)C
Tpsa
44.49
Logp
1.9926
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2987081-90-1 | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethyl-oxazole | A2B Chem | -- |
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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: C₁₀H₁₃BF₃NO₃
Molecular Weight: 263.02
Synonyms: None
SMILES: FC(F)(F)C1=NC=C(O1)B2OC(C)(C)C(O2)(C)C
Tpsa: 44.49
Logp: 1.9926
H Acceptors: 4
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:
C₁₀H₁₃BF₃NO₃
Molecular Weight:
263.02
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C(O1)B2OC(C)(C)C(O2)(C)C
Tpsa:
44.49
Logp:
1.9926
H Acceptors:
4
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: C₁₁H₁₈BNO₂S
Molecular Weight: 239.14
Synonyms: None
SMILES: N=1C=C(SC1CC)B2OC(C)(C)C(O2)(C)C
Tpsa: 31.35
Logp: 2.0047
H Acceptors: 4
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:
C₁₁H₁₈BNO₂S
Molecular Weight:
239.14
Synonyms:
None
SMILES:
N=1C=C(SC1CC)B2OC(C)(C)C(O2)(C)C
Tpsa:
31.35
Logp:
2.0047
H Acceptors:
4
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: C₁₁H₁₀F₄O₂
Molecular Weight: 250.19
Synonyms: None
SMILES: O=C(O)C(C=1C=CC=C(F)C1)(C)CC(F)(F)F
Tpsa: 37.3
Logp: 3.1204
H Acceptors: 1
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:
C₁₁H₁₀F₄O₂
Molecular Weight:
250.19
Synonyms:
None
SMILES:
O=C(O)C(C=1C=CC=C(F)C1)(C)CC(F)(F)F
Tpsa:
37.3
Logp:
3.1204
H Acceptors:
1
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(O)C(C1=CC(F)=CC=C1Br)(C)C
Tpsa: 37.3
Logp: 2.9504
H Acceptors: 1
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(O)C(C1=CC(F)=CC=C1Br)(C)C
Tpsa:
37.3
Logp:
2.9504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2