CS-1142797
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1220526-74-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BN₂O₂
Molecular Weight
282.15
Synonyms
None
SMILES
N=1C=CC=NC1C=2C=CC(=CC2)B3OC(C)(C)C(O3)(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-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
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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: C₁₆H₁₉BN₂O₂
Molecular Weight: 282.15
Synonyms: None
SMILES: N=1C=CC=NC1C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 44.24
Logp: 2.4428
H Acceptors: 4
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:
C₁₆H₁₉BN₂O₂
Molecular Weight:
282.15
Synonyms:
None
SMILES:
N=1C=CC=NC1C=2C=CC(=CC2)B3OC(C)(C)C(O3)(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: C₁₅H₁₂FN
Molecular Weight: 225.27
Synonyms: None
SMILES: FC1=CC=CC(=C1)C2=NCCC=3C=CC=CC23
Tpsa: 12.36
Logp: 3.2192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN
Molecular Weight:
225.27
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C2=NCCC=3C=CC=CC23
Tpsa:
12.36
Logp:
3.2192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: OC=1C=CC(=C(O)C1)C=2OC=3C=CC=CC3C2
Tpsa: 53.6
Logp: 3.511
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
OC=1C=CC(=C(O)C1)C=2OC=3C=CC=CC3C2
Tpsa:
53.6
Logp:
3.511
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.19
Synonyms: None
SMILES: N#CC1=NN(C(O)=C1)C=2C=CC=CC2
Tpsa: 61.84
Logp: 1.44958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.19
Synonyms:
None
SMILES:
N#CC1=NN(C(O)=C1)C=2C=CC=CC2
Tpsa:
61.84
Logp:
1.44958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1