CS-0549218
2-Bromo-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1309981-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549218-5g | In Stock | ₹ 2,00,695.00 |
CS-0549218 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,695.00
GST (18%): ₹ 36,125.10
Total Price: ₹ 2,36,820.10
Purity
98%
MDL No
MFCD08063090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BBrNO₂
Molecular Weight
297.98
Synonyms
2-bromo-6-methylpyridine-3-boronic acid pinacol ester
SMILES
BrC1=C(B2OC(C)(C(C)(C)O2)C)C=CC(C)=N1
Tpsa
62.58
Logp
1.40612
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-bromo-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1309981-30-3 | Pyridine, 2-bromo-6-methyl-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: MFCD08063090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BBrNO₂
Molecular Weight: 297.98
Synonyms: 2-bromo-6-methylpyridine-3-boronic acid pinacol ester
SMILES: BrC1=C(B2OC(C)(C(C)(C)O2)C)C=CC(C)=N1
Tpsa: 62.58
Logp: 1.40612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08063090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BBrNO₂
Molecular Weight:
297.98
Synonyms:
2-bromo-6-methylpyridine-3-boronic acid pinacol ester
SMILES:
BrC1=C(B2OC(C)(C(C)(C)O2)C)C=CC(C)=N1
Tpsa:
62.58
Logp:
1.40612
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₄O
Molecular Weight: 254.72
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N2CCN(CC2)C(=O)C
Tpsa: 49.33
Logp: 1.10692
H Acceptors: 4
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:
C₁₁H₁₅ClN₄O
Molecular Weight:
254.72
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N2CCN(CC2)C(=O)C
Tpsa:
49.33
Logp:
1.10692
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1CN(CC1CO)C(=O)CC2=CN=CC=C2
Tpsa: 53.43
Logp: 0.4649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1CN(CC1CO)C(=O)CC2=CN=CC=C2
Tpsa:
53.43
Logp:
0.4649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₃N₂O
Molecular Weight: 268.66
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}-2-butanol
SMILES: CC(CCNC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa: 45.15
Logp: 2.9366
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂ClF₃N₂O
Molecular Weight:
268.66
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}-2-butanol
SMILES:
CC(CCNC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa:
45.15
Logp:
2.9366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4