CS-0088265
2-Fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1150561-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088265-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0088265-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0088265-5g | In Stock | ₹ 26,789.00 |
| 10g | CS-0088265-10g | In Stock | ₹ 49,929.00 |
CS-0088265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD11855990
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₂
Molecular Weight
237.08
Synonyms
2-FLUORO-3-METHYLPYRIDINE-5-BORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(F)C(C)=C2)O1
Tpsa
31.35
Logp
1.82832
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluoro-3-methylpyridine-5-boronic acid, pinacol ester | 1150561-71-9 | MFCD11855990 | 1g | eMolecules | ₹ 16,506.83 | |
 | Pyridine, 2-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 26,789.00 | |
 | 1150561-71-9 | 2-Fluoro-3-methylpyridine-5-boronic acid, pinacol ester | A2B Chem | ₹ 4,806.00 - ₹ 55,091.00 |
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: MFCD11855990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-FLUORO-3-METHYLPYRIDINE-5-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(F)C(C)=C2)O1
Tpsa: 31.35
Logp: 1.82832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11855990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-FLUORO-3-METHYLPYRIDINE-5-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(F)C(C)=C2)O1
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 6-Quinolinecarboxylic acid, 4-hydroxy-, methyl ester
SMILES: O=C(C1=CC=C2N=CC=C(O)C2=C1)OC
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
6-Quinolinecarboxylic acid, 4-hydroxy-, methyl ester
SMILES:
O=C(C1=CC=C2N=CC=C(O)C2=C1)OC
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02167269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃NOS₂
Molecular Weight: 133.19
Synonyms: thioxothiazolidinone
SMILES: O=C(N1)SCC1=S
Tpsa: 29.1
Logp: 0.7702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02167269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃NOS₂
Molecular Weight:
133.19
Synonyms:
thioxothiazolidinone
SMILES:
O=C(N1)SCC1=S
Tpsa:
29.1
Logp:
0.7702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: None
SMILES: N#CC1=C(F)N=CC(C)=C1
Tpsa: 36.68
Logp: 1.4008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
None
SMILES:
N#CC1=C(F)N=CC(C)=C1
Tpsa:
36.68
Logp:
1.4008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0