CS-0173727
3-Fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1310384-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173727-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0173727-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0173727-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0173727-5g | In Stock | ₹ 31,506.00 |
CS-0173727 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₃
Molecular Weight
253.08
Synonyms
5-Fluoro-6-methoxypyridine-3-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(OC)C(F)=C2)O1
Tpsa
40.58
Logp
1.5285
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluoro-2-methoxy-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 100mg / 601110545 / CS-0173727 / 0.000 / 1310384-35-0 / MFCD07374975 / 253.080 / C12H17BFNO3 | eMolecules | ₹ 2,422.58 | |
 | Pyridine, 3-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 25,454.00 | |
 | 1310384-35-0 | 3-Fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 623.00 - ₹ 1,157.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₃
Molecular Weight: 253.08
Synonyms: 5-Fluoro-6-methoxypyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OC)C(F)=C2)O1
Tpsa: 40.58
Logp: 1.5285
H Acceptors: 4
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:
C₁₂H₁₇BFNO₃
Molecular Weight:
253.08
Synonyms:
5-Fluoro-6-methoxypyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC)C(F)=C2)O1
Tpsa:
40.58
Logp:
1.5285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09031173
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₂N
Molecular Weight: 149.53
Synonyms: pyridine, 4-chloro-2,3-difluoro-
SMILES: FC1=C(Cl)C=CN=C1F
Tpsa: 12.89
Logp: 2.0132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09031173
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₂N
Molecular Weight:
149.53
Synonyms:
pyridine, 4-chloro-2,3-difluoro-
SMILES:
FC1=C(Cl)C=CN=C1F
Tpsa:
12.89
Logp:
2.0132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04972396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: 5-Chloro-6-methylpyridine-3-methanol
SMILES: OCC1=CC(Cl)=C(OC)N=C1
Tpsa: 42.35
Logp: 1.2359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
5-Chloro-6-methylpyridine-3-methanol
SMILES:
OCC1=CC(Cl)=C(OC)N=C1
Tpsa:
42.35
Logp:
1.2359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00016673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O
Molecular Weight: 303.36
Synonyms: None
SMILES: O=C1C2=CC=CC=C2N(C)C(N1CC3)C4=C3C5=CC=CC=C5N4
Tpsa: 39.34
Logp: 3.3148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00016673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O
Molecular Weight:
303.36
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2N(C)C(N1CC3)C4=C3C5=CC=CC=C5N4
Tpsa:
39.34
Logp:
3.3148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0