CS-0060548
2-Benzyloxypyrimidine-5-boronic acid
Manufacturer: ChemScene
CAS Number: 1217500-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060548-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0060548-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0060548-5g | In Stock | ₹ 84,639.00 |
| 10g | CS-0060548-10g | In Stock | ₹ 1,25,045.00 |
CS-0060548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BN₂O₃
Molecular Weight
230.03
Synonyms
(2-(Benzyloxy)pyrimidin-5-yl)boronic acid
SMILES
C1=CC=C(C=C1)COC2=NC=C(C=N2)B(O)O
Tpsa
75.47
Logp
-0.2646
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Benzyloxypyrimidine-5-boronic acid / 250mg / 632817476 / 39453 / / 1217500-86-1 / MFCD07375141 / 230.030 / C11H11BN2O3 | eMolecules | ₹ 16,376.00 | |
 | Boronic acid, B-[2-(phenylmethoxy)-5-pyrimidinyl]- | Aaron Chemicals LLC | ₹ 31,506.00 - ₹ 41,919.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BN₂O₃
Molecular Weight: 230.03
Synonyms: (2-(Benzyloxy)pyrimidin-5-yl)boronic acid
SMILES: C1=CC=C(C=C1)COC2=NC=C(C=N2)B(O)O
Tpsa: 75.47
Logp: -0.2646
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BN₂O₃
Molecular Weight:
230.03
Synonyms:
(2-(Benzyloxy)pyrimidin-5-yl)boronic acid
SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=N2)B(O)O
Tpsa:
75.47
Logp:
-0.2646
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: C₁₁H₆ClF₃N₂O
Molecular Weight: 274.63
Synonyms: 5-chloro-3-(trifluoromethyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C(F)(F)F)Cl
Tpsa: 34.89
Logp: 3.357
H Acceptors: 3
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:
C₁₁H₆ClF₃N₂O
Molecular Weight:
274.63
Synonyms:
5-chloro-3-(trifluoromethyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C(F)(F)F)Cl
Tpsa:
34.89
Logp:
3.357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00103497
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1-phenyl-2H-pyrazole-5-carbaldehyde
SMILES: O=CC1=CC=NN1C2=CC=CC=C2
Tpsa: 34.89
Logp: 1.6848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00103497
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1-phenyl-2H-pyrazole-5-carbaldehyde
SMILES:
O=CC1=CC=NN1C2=CC=CC=C2
Tpsa:
34.89
Logp:
1.6848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10004175
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-Oxo-1-phenyl-pyrrolidine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)N2C(CCC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.2666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10004175
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-Oxo-1-phenyl-pyrrolidine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2C(CCC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.2666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2