CS-0764967
2-Methyl-6-(3-methylpyrazol-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1352239-72-5
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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
C₁₆H₂₂BN₃O₂
Molecular Weight
299.18
Synonyms
None
SMILES
CC1=NN(C=C1)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa
49.17
Logp
2.18334
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352239-72-5 | Pyridine, 2-methyl-6-(3-methyl-1H-pyrazol-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₂BN₃O₂
Molecular Weight: 299.18
Synonyms: None
SMILES: CC1=NN(C=C1)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa: 49.17
Logp: 2.18334
H Acceptors: 5
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:
C₁₆H₂₂BN₃O₂
Molecular Weight:
299.18
Synonyms:
None
SMILES:
CC1=NN(C=C1)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa:
49.17
Logp:
2.18334
H Acceptors:
5
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: CC1=NN(C=C1)C1=CC=C(Br)C=N1
Tpsa: 30.71
Logp: 2.33822
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC1=NN(C=C1)C1=CC=C(Br)C=N1
Tpsa:
30.71
Logp:
2.33822
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: C₁₀H₆N₄O₃S
Molecular Weight: 262.24
Synonyms: None
SMILES: NC1=NC(=O)C2=C(N1)C1=C(S2)C=C(C=C1)[N+]([O-])=O
Tpsa: 114.91
Logp: 1.6282
H Acceptors: 6
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:
C₁₀H₆N₄O₃S
Molecular Weight:
262.24
Synonyms:
None
SMILES:
NC1=NC(=O)C2=C(N1)C1=C(S2)C=C(C=C1)[N+]([O-])=O
Tpsa:
114.91
Logp:
1.6282
H Acceptors:
6
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: C₁₅H₂₂BFO₄
Molecular Weight: 296.14
Synonyms: None
SMILES: COCCOC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.92
Logp: 2.1501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₄
Molecular Weight:
296.14
Synonyms:
None
SMILES:
COCCOC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.92
Logp:
2.1501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5