CS-0161401
2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1356579-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0161401-500mg | In Stock | ₹ 85,388.88 |
| 1g | CS-0161401-1g | In Stock | ₹ 1,25,516.52 |
| 5g | CS-0161401-5g | In Stock | ₹ 3,13,834.08 |
CS-0161401 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
97%
MDL No
MFCD18723354
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₃NO₂
Molecular Weight
287.09
Synonyms
2-Methyl-5-trifluoromethylpyridine-3-boronic acid pinacol ester
SMILES
FC(C1=CN=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa
31.35
Logp
2.70802
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356579-72-0 | 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18723354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: 2-Methyl-5-trifluoromethylpyridine-3-boronic acid pinacol ester
SMILES: FC(C1=CN=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 31.35
Logp: 2.70802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18723354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
2-Methyl-5-trifluoromethylpyridine-3-boronic acid pinacol ester
SMILES:
FC(C1=CN=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
31.35
Logp:
2.70802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19205547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2H-Indazol-3-amine, 2-methyl-
SMILES: NC1=C2C=CC=CC2=NN1C
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19205547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2H-Indazol-3-amine, 2-methyl-
SMILES:
NC1=C2C=CC=CC2=NN1C
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23704167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Methyl-1H-pyrrolo[2,3-c]pyridin-7-ol
SMILES: O=C1C(NC(C)=C2)=C2C=CN1
Tpsa: 48.65
Logp: 1.16462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23704167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Methyl-1H-pyrrolo[2,3-c]pyridin-7-ol
SMILES:
O=C1C(NC(C)=C2)=C2C=CN1
Tpsa:
48.65
Logp:
1.16462
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26143191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆O₁₀
Molecular Weight: 616.65
Synonyms: 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester
SMILES: CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O
Tpsa: 123.66
Logp: 6.20982
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD26143191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₁₀
Molecular Weight:
616.65
Synonyms:
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester
SMILES:
CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O
Tpsa:
123.66
Logp:
6.20982
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
18