CS-0159571
Methyl 4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Manufacturer: ChemScene
CAS Number: 2374834-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159571-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0159571-5g | In Stock | ₹ 98,650.68 |
CS-0159571 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₅
Molecular Weight
293.12
Synonyms
4-Methoxy-2-(methoxycarbonyl)pyridine-5-boronic acid pinacol ester
SMILES
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1)OC
Tpsa
66.88
Logp
1.176
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2374834-95-2 | 4-Methoxy-2-(methoxycarbonyl)pyridine-5-boronic acid pinacol ester | A2B Chem | ₹ 42,608.88 - ₹ 1,07,805.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₅
Molecular Weight: 293.12
Synonyms: 4-Methoxy-2-(methoxycarbonyl)pyridine-5-boronic acid pinacol ester
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1)OC
Tpsa: 66.88
Logp: 1.176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₅
Molecular Weight:
293.12
Synonyms:
4-Methoxy-2-(methoxycarbonyl)pyridine-5-boronic acid pinacol ester
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1)OC
Tpsa:
66.88
Logp:
1.176
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: None
SMILES: COC1=CC(C#N)=NC=C1F
Tpsa: 45.91
Logp: 1.10098
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:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
None
SMILES:
COC1=CC(C#N)=NC=C1F
Tpsa:
45.91
Logp:
1.10098
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: OC1=CC=C(OC2CC2)C=C1
Tpsa: 29.46
Logp: 1.9334
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
OC1=CC=C(OC2CC2)C=C1
Tpsa:
29.46
Logp:
1.9334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18909665
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNS
Molecular Weight: 157.21
Synonyms: 4-Amino-3-fluorothioanisole, 2-Fluoro-4-(methylthio)aniline
SMILES: NC1=CC=C(SC)C=C1F
Tpsa: 26.02
Logp: 2.1298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909665
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNS
Molecular Weight:
157.21
Synonyms:
4-Amino-3-fluorothioanisole, 2-Fluoro-4-(methylthio)aniline
SMILES:
NC1=CC=C(SC)C=C1F
Tpsa:
26.02
Logp:
2.1298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1