CS-0565843
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)isoxazole
Manufacturer: ChemScene
CAS Number: 1356579-34-4
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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)(C1=CC(B2OC(C)(C(C)(C)O2)C)=NO1)F
Tpsa
44.49
Logp
1.9926
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356579-34-4 | | 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)(C1=CC(B2OC(C)(C(C)(C)O2)C)=NO1)F
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)(C1=CC(B2OC(C)(C(C)(C)O2)C)=NO1)F
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: C₅H₃F₂NO₂
Molecular Weight: 147.08
Synonyms: 3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde
SMILES: O=CC1=CC(C(F)F)=NO1
Tpsa: 43.1
Logp: 1.4247
H Acceptors: 3
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:
C₅H₃F₂NO₂
Molecular Weight:
147.08
Synonyms:
3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde
SMILES:
O=CC1=CC(C(F)F)=NO1
Tpsa:
43.1
Logp:
1.4247
H Acceptors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzoic acid, 3-cyano-4-(1-methylethyl)-, methyl ester
SMILES: N#CC1=CC(C(OC)=O)=CC=C1C(C)C
Tpsa: 50.09
Logp: 2.46828
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzoic acid, 3-cyano-4-(1-methylethyl)-, methyl ester
SMILES:
N#CC1=CC(C(OC)=O)=CC=C1C(C)C
Tpsa:
50.09
Logp:
2.46828
H Acceptors:
3
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(C1=C(N)C=C(Br)S1)OC(C)(C)C
Tpsa: 52.32
Logp: 3.0481
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(Br)S1)OC(C)(C)C
Tpsa:
52.32
Logp:
3.0481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1