CS-0176627
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 330792-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176627-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0176627-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0176627-1g | In Stock | ₹ 38,929.80 |
CS-0176627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BN₂O₃
Molecular Weight
298.14
Synonyms
4-(Pyrimidin-2-yloxy)phenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC3=NC=CC=N3)C=C2)O1
Tpsa
53.47
Logp
2.5681
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330792-87-5 | 4-(Pyrimidin-2-yloxy)phenylboronic acid pinacol ester | A2B Chem | ₹ 21,218.88 - ₹ 1,38,521.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₆H₁₉BN₂O₃
Molecular Weight: 298.14
Synonyms: 4-(Pyrimidin-2-yloxy)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC3=NC=CC=N3)C=C2)O1
Tpsa: 53.47
Logp: 2.5681
H Acceptors: 5
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:
C₁₆H₁₉BN₂O₃
Molecular Weight:
298.14
Synonyms:
4-(Pyrimidin-2-yloxy)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=NC=CC=N3)C=C2)O1
Tpsa:
53.47
Logp:
2.5681
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆BNO₆
Molecular Weight: 433.35
Synonyms: tert-Butyl 4-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)piperidine-1-carboxyl
SMILES: O=C(N1CCC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC)CC1)OC(C)(C)C
Tpsa: 66.46
Logp: 3.7727
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆BNO₆
Molecular Weight:
433.35
Synonyms:
tert-Butyl 4-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)piperidine-1-carboxyl
SMILES:
O=C(N1CCC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC)CC1)OC(C)(C)C
Tpsa:
66.46
Logp:
3.7727
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: 3-Methoxy-4-(N-methylpiperidin-4-yloxy)phenylboronic acid pinacol ester
SMILES: CN1CCC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC)CC1
Tpsa: 40.16
Logp: 2.4674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
3-Methoxy-4-(N-methylpiperidin-4-yloxy)phenylboronic acid pinacol ester
SMILES:
CN1CCC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC)CC1
Tpsa:
40.16
Logp:
2.4674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: None
SMILES: OC(COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCCC3
Tpsa: 51.16
Logp: 1.8213
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
None
SMILES:
OC(COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCCC3
Tpsa:
51.16
Logp:
1.8213
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6