CS-W019998
Pyrimidine-5-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 321724-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019998-1g | In Stock | ₹ 855.60 |
| 5g | CS-W019998-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-W019998-10g | In Stock | ₹ 5,219.16 |
| 25g | CS-W019998-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-W019998-100g | In Stock | ₹ 35,250.72 |
CS-W019998 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD05155223
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BN₂O₂
Molecular Weight
206.05
Synonyms
None
SMILES
CC1(C)OB(C2=CN=CN=C2)OC1(C)C
Tpsa
44.24
Logp
0.7758
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | 321724-19-0 | MFCD05155223 | 250mg | eMolecules | ₹ 2,153.55 | |
| | eMolecules Ambeed / 5-(4455-Tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 250mg / 490515384 / A153887 / / 321724-19-0 / MFCD05155223 / 206.050 / C10H15BN2O2 | eMolecules | ₹ 2,153.55 | |
 | Pyrimidine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,620.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD05155223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₂
Molecular Weight: 206.05
Synonyms: None
SMILES: CC1(C)OB(C2=CN=CN=C2)OC1(C)C
Tpsa: 44.24
Logp: 0.7758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05155223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₂
Molecular Weight:
206.05
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=CN=C2)OC1(C)C
Tpsa:
44.24
Logp:
0.7758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09026976
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: 7-FLUORO INDAZOLE
SMILES: FC1=CC=CC2=C1NN=C2
Tpsa: 28.68
Logp: 1.702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026976
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
7-FLUORO INDAZOLE
SMILES:
FC1=CC=CC2=C1NN=C2
Tpsa:
28.68
Logp:
1.702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00216496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: 2-Chloro-4-(methylsulfonyl)benzoic acid; 2-Chloro-4-methylsulphonylbenzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(C)=O)C=C1Cl
Tpsa: 71.44
Logp: 1.4417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00216496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
2-Chloro-4-(methylsulfonyl)benzoic acid; 2-Chloro-4-methylsulphonylbenzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C=C1Cl
Tpsa:
71.44
Logp:
1.4417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂N
Molecular Weight: 129.11
Synonyms: 7-fluoro-1-benzothiophene-2-carboxylic acid
SMILES: NC1=C(F)C=CC=C1F
Tpsa: 26.02
Logp: 1.547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N
Molecular Weight:
129.11
Synonyms:
7-fluoro-1-benzothiophene-2-carboxylic acid
SMILES:
NC1=C(F)C=CC=C1F
Tpsa:
26.02
Logp:
1.547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0