CS-0369202
2,4-Diphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1342892-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369202-5g | In Stock | ₹ 4,984.00 |
| 25g | CS-0369202-25g | In Stock | ₹ 16,198.00 |
CS-0369202 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
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
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=CC=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-(3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)pyrimidine / 1g / 642079683 / A1157082 / / 1342892-16-3 / [null] / 434.350 / C28H27BN2O2 | eMolecules | ₹ 2,969.04 | |
 | 2,4-Diphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 4,806.00 | |
 | 1342892-16-3 | 2,4-Diphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine | A2B Chem | ₹ 1,780.00 - ₹ 17,444.00 |
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: 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: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=CC=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:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=CC=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: C₃H₅ClO
Molecular Weight: 92.52
Synonyms: trans-3-Chloroallyl alcohol
SMILES: OC/C=C/Cl
Tpsa: 20.23
Logp: 0.7312
H Acceptors: 1
H Donors: 1
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:
C₃H₅ClO
Molecular Weight:
92.52
Synonyms:
trans-3-Chloroallyl alcohol
SMILES:
OC/C=C/Cl
Tpsa:
20.23
Logp:
0.7312
H Acceptors:
1
H Donors:
1
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: 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