CS-0368484
4-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1448869-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368484-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0368484-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0368484-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-0368484-5g | In Stock | ₹ 1,06,436.64 |
CS-0368484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
MFCD30180453
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₃
Molecular Weight
236.08
Synonyms
4-Methoxypyrimidine-5-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CN=CN=C2OC)O1
Tpsa
53.47
Logp
0.7844
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-methoxy-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 25mg / 713713179 / PBU7514 / 0.000 / 1448869-98-4 / MFCD30180453 / 236.080 / C11H17BN2O3 | eMolecules | ₹ 9,849.67 | |
 | 1448869-98-4 | 4-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | A2B Chem | ₹ 7,015.92 - ₹ 1,06,522.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD30180453
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: 4-Methoxypyrimidine-5-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=CN=C2OC)O1
Tpsa: 53.47
Logp: 0.7844
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30180453
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
4-Methoxypyrimidine-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN=C2OC)O1
Tpsa:
53.47
Logp:
0.7844
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00154581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: (trans)-1,2-cyclohexanedicarboxylic acid,mono(methyl)ester
SMILES: O=C(C1C(C(O)=O)CCCC1)OC
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00154581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
(trans)-1,2-cyclohexanedicarboxylic acid,mono(methyl)ester
SMILES:
O=C(C1C(C(O)=O)CCCC1)OC
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁BO₅
Molecular Weight: 304.15
Synonyms: Benzeneacetic acid, α-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O)OCC
Tpsa: 61.83
Logp: 1.7316
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₁BO₅
Molecular Weight:
304.15
Synonyms:
Benzeneacetic acid, α-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O)OCC
Tpsa:
61.83
Logp:
1.7316
H Acceptors:
5
H Donors:
0
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: CC1=NC2=CC(Cl)=NC=C2C=C1
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
CC1=NC2=CC(Cl)=NC=C2C=C1
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0