CS-0176732
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1822308-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176732-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0176732-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0176732-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0176732-5g | In Stock | ₹ 1,03,099.80 |
CS-0176732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₄
Molecular Weight
306.17
Synonyms
None
SMILES
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1)OC(C)(C)C
Tpsa
70.54
Logp
1.7311
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822308-27-9 | 2-(tert-Butyloxycarbonyl)pyrimidine-5-boronic acid pinacol ester | A2B Chem | ₹ 8,299.32 - ₹ 1,12,596.96 |
Related Products
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₄
Molecular Weight: 306.17
Synonyms: None
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1)OC(C)(C)C
Tpsa: 70.54
Logp: 1.7311
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₄
Molecular Weight:
306.17
Synonyms:
None
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1)OC(C)(C)C
Tpsa:
70.54
Logp:
1.7311
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BN₂O₆
Molecular Weight: 378.23
Synonyms: 3-(BOC-Amino)-2-methoxycarbonylpyridine-5-boronic acid pinacol ester
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(OC(C)(C)C)=O)OC
Tpsa: 95.98
Logp: 2.5144
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BN₂O₆
Molecular Weight:
378.23
Synonyms:
3-(BOC-Amino)-2-methoxycarbonylpyridine-5-boronic acid pinacol ester
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(OC(C)(C)C)=O)OC
Tpsa:
95.98
Logp:
2.5144
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₄
Molecular Weight: 278.11
Synonyms: 2-Pyrimidinecarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1)OCC
Tpsa: 70.54
Logp: 0.9525
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₄
Molecular Weight:
278.11
Synonyms:
2-Pyrimidinecarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1)OCC
Tpsa:
70.54
Logp:
0.9525
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BBrNO₂
Molecular Weight: 297.98
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C)C(Br)=C2)O1
Tpsa: 31.35
Logp: 2.45172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BBrNO₂
Molecular Weight:
297.98
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)C(Br)=C2)O1
Tpsa:
31.35
Logp:
2.45172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1