CS-0038557
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1204333-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038557-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0038557-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0038557-5g | In Stock | ₹ 33,881.76 |
CS-0038557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BF₂NO₂
Molecular Weight
241.04
Synonyms
2,6-Difluoropyridine-4-boronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(=NC(=C2)F)F)O1
Tpsa
31.35
Logp
1.659
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Difluoropyridine-4-boronic acid, pinacol ester | 1204333-58-3 | 1G | Purity: 98% | eMolecules | ₹ 10,453.72 | |
 | eMolecules Ambeed / 26-Difluoro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 1g / 560593301 / A434448 / / 1204333-58-3 / MFCD12913987 / 241.040 / C11H14BF2NO2 | eMolecules | ₹ 10,453.72 | |
 | 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 5,219.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BF₂NO₂
Molecular Weight: 241.04
Synonyms: 2,6-Difluoropyridine-4-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=NC(=C2)F)F)O1
Tpsa: 31.35
Logp: 1.659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₂NO₂
Molecular Weight:
241.04
Synonyms:
2,6-Difluoropyridine-4-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=NC(=C2)F)F)O1
Tpsa:
31.35
Logp:
1.659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 5-methoxyisoindole-1,3-dione
SMILES: COC1=CC2=C(C=C1)C(=NC2=O)O
Tpsa: 58.89
Logp: 1.1536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
5-methoxyisoindole-1,3-dione
SMILES:
COC1=CC2=C(C=C1)C(=NC2=O)O
Tpsa:
58.89
Logp:
1.1536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-AMino-5-Methylbenzyl alcohol
SMILES: CC1=CC(=CC(=C1)N)CO
Tpsa: 46.25
Logp: 1.06952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-AMino-5-Methylbenzyl alcohol
SMILES:
CC1=CC(=CC(=C1)N)CO
Tpsa:
46.25
Logp:
1.06952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: C1=CN2C=C(Cl)N=C(C2=N1)Cl
Tpsa: 30.19
Logp: 2.0361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18072707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
C1=CN2C=C(Cl)N=C(C2=N1)Cl
Tpsa:
30.19
Logp:
2.0361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0