CS-0175838
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1612287-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175838-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0175838-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0175838-1g | In Stock | ₹ 41,667.72 |
| 5g | CS-0175838-5g | In Stock | ₹ 1,44,681.96 |
CS-0175838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₃NO₂
Molecular Weight
287.09
Synonyms
6-(Trifluoromethyl)-4-methylpyridin-3-boronic acid pinacol ester
SMILES
CC1=CC(C(F)(F)F)=NC=C1B2OC(C)(C(C)(O2)C)C
Tpsa
31.35
Logp
2.70802
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1612287-99-6 | 4-Methyl-6-trifluoromethylpyridine-3-boronic acid pinacol ester | A2B Chem | ₹ 9,240.48 - ₹ 1,57,687.08 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: 6-(Trifluoromethyl)-4-methylpyridin-3-boronic acid pinacol ester
SMILES: CC1=CC(C(F)(F)F)=NC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 31.35
Logp: 2.70802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
6-(Trifluoromethyl)-4-methylpyridin-3-boronic acid pinacol ester
SMILES:
CC1=CC(C(F)(F)F)=NC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
31.35
Logp:
2.70802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 6-methoxy-4-methyl pyridine-3-boronic acid pinacol ester
SMILES: CC1=CC(OC)=NC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 40.58
Logp: 1.69782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
6-methoxy-4-methyl pyridine-3-boronic acid pinacol ester
SMILES:
CC1=CC(OC)=NC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
40.58
Logp:
1.69782
H Acceptors:
4
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: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: 2,2-dimethyl-N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide
SMILES: CC1=CC(B2OC(C(O2)(C)C)(C)C)=C(N=C1)NC(C(C)(C)C)=O
Tpsa: 60.45
Logp: 2.67382
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
2,2-dimethyl-N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide
SMILES:
CC1=CC(B2OC(C(O2)(C)C)(C)C)=C(N=C1)NC(C(C)(C)C)=O
Tpsa:
60.45
Logp:
2.67382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₂
Molecular Weight: 231.10
Synonyms: None
SMILES: CC1=CC=C(/C=C/B2OCCNCCO2)C=C1
Tpsa: 30.49
Logp: 1.67202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₂
Molecular Weight:
231.10
Synonyms:
None
SMILES:
CC1=CC=C(/C=C/B2OCCNCCO2)C=C1
Tpsa:
30.49
Logp:
1.67202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2