CS-0174016
2-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1218791-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174016-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0174016-1g | In Stock | ₹ 31,061.00 |
| 5g | CS-0174016-5g | In Stock | ₹ 1,36,437.00 |
| 10g | CS-0174016-10g | In Stock | ₹ 2,00,962.00 |
CS-0174016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
96%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BN₂O₃
Molecular Weight
312.17
Synonyms
2-Benzyloxypyrimidine-5-boronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CN=C(OCC3=CC=CC=C3)N=C2)C)C
Tpsa
53.47
Logp
2.3548
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Benzyloxy)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 100mg / 714088007 / A703463 / / 1218791-34-4 / MFCD11878343 / 312.180 / C17H21BN2O3 | eMolecules | ₹ 5,156.66 | |
 | Pyrimidine, 2-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 41,207.00 |
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-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BN₂O₃
Molecular Weight: 312.17
Synonyms: 2-Benzyloxypyrimidine-5-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(OCC3=CC=CC=C3)N=C2)C)C
Tpsa: 53.47
Logp: 2.3548
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BN₂O₃
Molecular Weight:
312.17
Synonyms:
2-Benzyloxypyrimidine-5-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(OCC3=CC=CC=C3)N=C2)C)C
Tpsa:
53.47
Logp:
2.3548
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₄
Molecular Weight: 237.06
Synonyms: 2-(Boc-aminophenyl)boronic acid
SMILES: CC(OC(NC1=CC=CC=C1B(O)O)=O)(C)C
Tpsa: 78.79
Logp: 0.7134
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₄
Molecular Weight:
237.06
Synonyms:
2-(Boc-aminophenyl)boronic acid
SMILES:
CC(OC(NC1=CC=CC=C1B(O)O)=O)(C)C
Tpsa:
78.79
Logp:
0.7134
H Acceptors:
4
H Donors:
3
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: C₆H₈BNO₄S
Molecular Weight: 201.01
Synonyms: B-[2-(Aminosulfonyl)phenyl]boronic acid
SMILES: OB(O)C1=CC=CC=C1S(=O)(N)=O
Tpsa: 100.62
Logp: -1.9862
H Acceptors: 4
H Donors: 3
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:
C₆H₈BNO₄S
Molecular Weight:
201.01
Synonyms:
B-[2-(Aminosulfonyl)phenyl]boronic acid
SMILES:
OB(O)C1=CC=CC=C1S(=O)(N)=O
Tpsa:
100.62
Logp:
-1.9862
H Acceptors:
4
H Donors:
3
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: C₇H₇BBrFO₂
Molecular Weight: 232.84
Synonyms: 2-Bromo-3-fluoro-6-methylphenylboronicacid
SMILES: CC1=C(B(O)O)C(Br)=C(F)C=C1
Tpsa: 40.46
Logp: 0.57642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BBrFO₂
Molecular Weight:
232.84
Synonyms:
2-Bromo-3-fluoro-6-methylphenylboronicacid
SMILES:
CC1=C(B(O)O)C(Br)=C(F)C=C1
Tpsa:
40.46
Logp:
0.57642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1