CS-0083347
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1352741-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083347-1g | In Stock | ₹ 3,56,000.00 |
| 5g | CS-0083347-5g | In Stock | ₹ 10,17,537.00 |
| 10g | CS-0083347-10g | In Stock | ₹ 15,04,812.00 |
CS-0083347 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,56,000.00
GST (18%): ₹ 64,080.00
Total Price: ₹ 4,20,080.00
Purity
98+%
MDL No
MFCD18733459
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₃NO₃
Molecular Weight
289.06
Synonyms
6-TrifluoroMethoxypyridine-3-boronic acid pinacol ester
SMILES
FC(F)(F)OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
40.58
Logp
2.2794
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352741-13-9 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)pyridine | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
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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
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Purity: 98+%
MDL No: MFCD18733459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₃NO₃
Molecular Weight: 289.06
Synonyms: 6-TrifluoroMethoxypyridine-3-boronic acid pinacol ester
SMILES: FC(F)(F)OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 40.58
Logp: 2.2794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD18733459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₃NO₃
Molecular Weight:
289.06
Synonyms:
6-TrifluoroMethoxypyridine-3-boronic acid pinacol ester
SMILES:
FC(F)(F)OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
40.58
Logp:
2.2794
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: C₇₄H₉₀S₄Sn₂
Molecular Weight: 1345.19
Synonyms: BT-IDT-nC6
SMILES: C[Sn](C)(C1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=CC(C7=C(C8=C(C=C([Sn](C)(C)C)S8)S7)C9(C%10=CC=C(CCCCCC)C=C%10)C%11=CC=C(CCCCCC)C=C%11)=C9C=C26)=C3S1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₄H₉₀S₄Sn₂
Molecular Weight:
1345.19
Synonyms:
BT-IDT-nC6
SMILES:
C[Sn](C)(C1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=CC(C7=C(C8=C(C=C([Sn](C)(C)C)S8)S7)C9(C%10=CC=C(CCCCCC)C=C%10)C%11=CC=C(CCCCCC)C=C%11)=C9C=C26)=C3S1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD04973783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: 2-(3-TRIFLUOROMETHOXYPHENYL)ETHANOL
SMILES: FC(F)(F)OC1=CC(CCO)=CC=C1
Tpsa: 29.46
Logp: 2.12
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD04973783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
2-(3-TRIFLUOROMETHOXYPHENYL)ETHANOL
SMILES:
FC(F)(F)OC1=CC(CCO)=CC=C1
Tpsa:
29.46
Logp:
2.12
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00764454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 72.55
Logp: 2.0597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00764454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
72.55
Logp:
2.0597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4