CS-0369204
2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1536209-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369204-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0369204-5g | In Stock | ₹ 20,876.64 |
CS-0369204 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₇BN₂O₂
Molecular Weight
434.34
Synonyms
4-(2,4-Diphenylpyrimidine-6-yl)phenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)O1
Tpsa
44.24
Logp
5.7768
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 24-Diphenyl-6-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)pyrimidine / 1g / 642079505 / A1005063 / / 1536209-84-3 / [null] / 434.350 / C28H27BN2O2 | eMolecules | ₹ 8,437.93 | |
 | 2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 5,475.84 | |
 | 1536209-84-3 | 2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine | A2B Chem | ₹ 1,711.20 - ₹ 20,448.84 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇BN₂O₂
Molecular Weight: 434.34
Synonyms: 4-(2,4-Diphenylpyrimidine-6-yl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)O1
Tpsa: 44.24
Logp: 5.7768
H Acceptors: 4
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:
C₂₈H₂₇BN₂O₂
Molecular Weight:
434.34
Synonyms:
4-(2,4-Diphenylpyrimidine-6-yl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)O1
Tpsa:
44.24
Logp:
5.7768
H Acceptors:
4
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: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: None
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa: 35.53
Logp: 2.10672
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:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
None
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa:
35.53
Logp:
2.10672
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: [(1R,3S)-3-aminocyclopentyl]methanol
SMILES: OC[C@H]1C[C@@H](N)CC1
Tpsa: 46.25
Logp: 0.1061
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
[(1R,3S)-3-aminocyclopentyl]methanol
SMILES:
OC[C@H]1C[C@@H](N)CC1
Tpsa:
46.25
Logp:
0.1061
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: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)OC3=CC=CC=C23)O1
Tpsa: 31.6
Logp: 3.04042
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:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)OC3=CC=CC=C23)O1
Tpsa:
31.6
Logp:
3.04042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1