CS-0175561
Methyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
Manufacturer: ChemScene
CAS Number: 1622217-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175561-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0175561-1g | In Stock | ₹ 14,545.20 |
CS-0175561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BFNO₄
Molecular Weight
281.09
Synonyms
Methyl 2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES
CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(N=C2)F)C)C
Tpsa
57.65
Logp
1.3065
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 5,048.04 |
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-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: Methyl 2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES: CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(N=C2)F)C)C
Tpsa: 57.65
Logp: 1.3065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
Methyl 2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES:
CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(N=C2)F)C)C
Tpsa:
57.65
Logp:
1.3065
H Acceptors:
5
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: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: {rtf1ansiansicpg1252deff0{fonttbl{f0fnilfcharset0 MS Sans Serif
SMILES: CC1(C(C)(OB(O1)C2=CC(OC)=C(N=C2)N)C)C
Tpsa: 66.6
Logp: 0.9716
H Acceptors: 5
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:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
{rtf1ansiansicpg1252deff0{fonttbl{f0fnilfcharset0 MS Sans Serif
SMILES:
CC1(C(C)(OB(O1)C2=CC(OC)=C(N=C2)N)C)C
Tpsa:
66.6
Logp:
0.9716
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BN₂O₃
Molecular Weight: 326.20
Synonyms: 2-Amino-3-benzyloxypyridine-5-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(OCC3=CC=CC=C3)=C(N=C2)N)C)C
Tpsa: 66.6
Logp: 2.542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BN₂O₃
Molecular Weight:
326.20
Synonyms:
2-Amino-3-benzyloxypyridine-5-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCC3=CC=CC=C3)=C(N=C2)N)C)C
Tpsa:
66.6
Logp:
2.542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BClFN₂O₂
Molecular Weight: 302.58
Synonyms: 2-(N,N-DiMethylaMino)-3-fluoropyridine-5-boronic acid pinacol ester hydrochloride
SMILES: CC1(C(C)(OB(O1)C2=CC(F)=C(N(C)C)N=C2)C)C.Cl
Tpsa: 34.59
Logp: 2.0077
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁BClFN₂O₂
Molecular Weight:
302.58
Synonyms:
2-(N,N-DiMethylaMino)-3-fluoropyridine-5-boronic acid pinacol ester hydrochloride
SMILES:
CC1(C(C)(OB(O1)C2=CC(F)=C(N(C)C)N=C2)C)C.Cl
Tpsa:
34.59
Logp:
2.0077
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2