CS-0259936
2-Phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1319255-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259936-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0259936-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0259936-250mg | In Stock | ₹ 13,795.00 |
| 500mg | CS-0259936-500mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0259936-1g | In Stock | ₹ 27,412.00 |
| 5g | CS-0259936-5g | In Stock | ₹ 60,787.00 |
| 10g | CS-0259936-10g | In Stock | ₹ 1,02,884.00 |
CS-0259936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BN₂O₂
Molecular Weight
282.15
Synonyms
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES
CC1(C)OB(C2=CN=C(C3=CC=CC=C3)N=C2)OC1(C)C
Tpsa
44.24
Logp
2.4428
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenylpyrimidine-5-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 10,947.00 - ₹ 1,43,112.00 | |
 | 1319255-85-0 | 2-Phenylpyrimidine-5-boronic acid pinacol ester | A2B Chem | ₹ 15,753.00 - ₹ 1,78,356.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BN₂O₂
Molecular Weight: 282.15
Synonyms: 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES: CC1(C)OB(C2=CN=C(C3=CC=CC=C3)N=C2)OC1(C)C
Tpsa: 44.24
Logp: 2.4428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BN₂O₂
Molecular Weight:
282.15
Synonyms:
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES:
CC1(C)OB(C2=CN=C(C3=CC=CC=C3)N=C2)OC1(C)C
Tpsa:
44.24
Logp:
2.4428
H Acceptors:
4
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 4-(3-Methylbenzoyl)-2-methylpyridine
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=NC(=C2)C
Tpsa: 29.96
Logp: 2.92944
H Acceptors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
4-(3-Methylbenzoyl)-2-methylpyridine
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=NC(=C2)C
Tpsa:
29.96
Logp:
2.92944
H Acceptors:
2
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: (6-chloropyridazin-3-yl)-pyrrolidin-1-ylmethanone
SMILES: O=C(C1=NN=C(Cl)C=C1)N2CCCC2
Tpsa: 46.09
Logp: 1.366
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
(6-chloropyridazin-3-yl)-pyrrolidin-1-ylmethanone
SMILES:
O=C(C1=NN=C(Cl)C=C1)N2CCCC2
Tpsa:
46.09
Logp:
1.366
H Acceptors:
3
H Donors:
0
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)N=C1)N(CC)C
Tpsa: 33.2
Logp: 1.8269
H Acceptors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)N=C1)N(CC)C
Tpsa:
33.2
Logp:
1.8269
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2