CS-0128644
2-Fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1310384-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0128644-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0128644-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0128644-5g | In Stock | ₹ 49,624.80 |
| 25g | CS-0128644-25g | In Stock | ₹ 1,72,916.76 |
CS-0128644 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95+%
MDL No
MFCD08063098
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₂
Molecular Weight
237.08
Synonyms
2-Fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CC(F)=NC(C)=C2)O1
Tpsa
31.35
Logp
1.82832
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-6-methyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 100mg / 572934354 / A247568 / / 1310384-07-6 / MFCD08063098 / 237.080 / C12H17BFNO2 | eMolecules | ₹ 4,957.35 | |
 | Pyridine, 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 13,604.04 |
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: 95+%
MDL No: MFCD08063098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-Fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=NC(C)=C2)O1
Tpsa: 31.35
Logp: 1.82832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08063098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-Fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=NC(C)=C2)O1
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09972099
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: 1-Methyl-1H-benzoimidazole-6-boronic acid
SMILES: OB(C1=CC=C2N=CN(C)C2=C1)O
Tpsa: 58.28
Logp: -0.7469
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09972099
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
1-Methyl-1H-benzoimidazole-6-boronic acid
SMILES:
OB(C1=CC=C2N=CN(C)C2=C1)O
Tpsa:
58.28
Logp:
-0.7469
H Acceptors:
4
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(C1=CNC2=C(C=CC(F)=C2)C1=O)OCC
Tpsa: 59.16
Logp: 1.8439
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(C1=CNC2=C(C=CC(F)=C2)C1=O)OCC
Tpsa:
59.16
Logp:
1.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD063097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₂
Molecular Weight: 251.08
Synonyms: bromo-6 hydroxy-2 naphtaldehyde-1
SMILES: O=CC1=C2C=CC(Br)=CC2=CC=C1O
Tpsa: 37.3
Logp: 3.1204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD063097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₂
Molecular Weight:
251.08
Synonyms:
bromo-6 hydroxy-2 naphtaldehyde-1
SMILES:
O=CC1=C2C=CC(Br)=CC2=CC=C1O
Tpsa:
37.3
Logp:
3.1204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1