CS-0190073
4-Benzyloxy-2-piperidine-1-yl-pyrimidine-5-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1451391-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190073-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0190073-5g | In Stock | ₹ 95,141.00 |
CS-0190073 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀BN₃O₃
Molecular Weight
395.30
Synonyms
4-(Benzyloxy)-2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(N=C2OCC3=CC=CC=C3)N4CCCCC4)O1
Tpsa
56.71
Logp
3.3451
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1451391-24-4 | 4-(Benzyloxy)-2-(piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | A2B Chem | ₹ 10,502.00 - ₹ 56,248.00 |
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
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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: C₂₂H₃₀BN₃O₃
Molecular Weight: 395.30
Synonyms: 4-(Benzyloxy)-2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N=C2OCC3=CC=CC=C3)N4CCCCC4)O1
Tpsa: 56.71
Logp: 3.3451
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀BN₃O₃
Molecular Weight:
395.30
Synonyms:
4-(Benzyloxy)-2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N=C2OCC3=CC=CC=C3)N4CCCCC4)O1
Tpsa:
56.71
Logp:
3.3451
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BClN₂O₃
Molecular Weight: 264.47
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2B(O)O)Cl
Tpsa: 75.47
Logp: 0.3888
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BClN₂O₃
Molecular Weight:
264.47
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=NC(=NC=C2B(O)O)Cl
Tpsa:
75.47
Logp:
0.3888
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BN₃O₃
Molecular Weight: 355.24
Synonyms: 4-(Benzyloxy)-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinamine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N=C2OCC3=CC=CC=C3)N(C)C)O1
Tpsa: 56.71
Logp: 2.4208
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BN₃O₃
Molecular Weight:
355.24
Synonyms:
4-(Benzyloxy)-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinamine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N=C2OCC3=CC=CC=C3)N(C)C)O1
Tpsa:
56.71
Logp:
2.4208
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BN₃O₃
Molecular Weight: 313.16
Synonyms: (4-(Benzyloxy)-2-(piperidin-1-yl)pyrimidin-5-yl)boronic acid
SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2B(O)O)N3CCCCC3
Tpsa: 78.71
Logp: 0.7257
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BN₃O₃
Molecular Weight:
313.16
Synonyms:
(4-(Benzyloxy)-2-(piperidin-1-yl)pyrimidin-5-yl)boronic acid
SMILES:
C1=CC=C(C=C1)COC2=NC(=NC=C2B(O)O)N3CCCCC3
Tpsa:
78.71
Logp:
0.7257
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5