CS-0135394
2-(Difluoromethyl)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1321518-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135394-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0135394-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0135394-1g | In Stock | ₹ 79,922.00 |
CS-0135394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
95%
MDL No
MFCD18723575
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BF₂NO₂
Molecular Weight
269.10
Synonyms
2-(Difluoromethyl)-6-methylpyridine-4-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC(C)=C2)O1
Tpsa
31.35
Logp
2.62682
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(DIFLUOROMETHYL)-6-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER / 0.1g / 596335025 / E70236 / 95.000 / 1321518-16-4 / [null] / 269.100 / C13H18BF2NO2 | eMolecules | ₹ 40,550.18 | |
 | 2-(difluoromethyl)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 16,465.00 - ₹ 2,41,368.00 | |
 | 1321518-16-4 | 2-(difluoromethyl)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 19,580.00 - ₹ 45,301.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD18723575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BF₂NO₂
Molecular Weight: 269.10
Synonyms: 2-(Difluoromethyl)-6-methylpyridine-4-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC(C)=C2)O1
Tpsa: 31.35
Logp: 2.62682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18723575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BF₂NO₂
Molecular Weight:
269.10
Synonyms:
2-(Difluoromethyl)-6-methylpyridine-4-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC(C)=C2)O1
Tpsa:
31.35
Logp:
2.62682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₅
Molecular Weight: 262.01
Synonyms: 3-Bromo-2-hydroxy-5-nitrobenzenecarboxylic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(Br)=C1O
Tpsa: 100.67
Logp: 1.7611
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₅
Molecular Weight:
262.01
Synonyms:
3-Bromo-2-hydroxy-5-nitrobenzenecarboxylic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(Br)=C1O
Tpsa:
100.67
Logp:
1.7611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18254771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: None
SMILES: CC(C1=NC=C(Br)C=C1)(F)F
Tpsa: 12.89
Logp: 2.9558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC(C1=NC=C(Br)C=C1)(F)F
Tpsa:
12.89
Logp:
2.9558
H Acceptors:
1
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 1-(5-bromo-2-pyridyl)propan-1-one
SMILES: CCC(C1=NC=C(Br)C=C1)=O
Tpsa: 29.96
Logp: 2.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
1-(5-bromo-2-pyridyl)propan-1-one
SMILES:
CCC(C1=NC=C(Br)C=C1)=O
Tpsa:
29.96
Logp:
2.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2