CS-0176731
2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1820679-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176731-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0176731-250mg | In Stock | ₹ 34,395.12 |
| 1g | CS-0176731-1g | In Stock | ₹ 85,560.00 |
CS-0176731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)N=C2)O1
Tpsa
44.24
Logp
1.8992
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-ISOPROPYLPYRIMIDIN-5-YL)BORONIC ACID PINACOL ESTER | 1820679-54-6 | MFCD12032617 | 1g | eMolecules | ₹ 1,22,290.91 | |
 | Pyrimidine, 2-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 16,341.96 - ₹ 43,635.60 | |
 | 1820679-54-6 | 2-(Iso-propyl)pyrimidine-5-boronic acid pinacol ester | A2B Chem | ₹ 20,192.16 - ₹ 87,442.32 |
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: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)N=C2)O1
Tpsa: 44.24
Logp: 1.8992
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:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)N=C2)O1
Tpsa:
44.24
Logp:
1.8992
H Acceptors:
4
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:
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