CS-0109931
(2-Fluoro-6-methylpyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 906744-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109931-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0109931-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0109931-5g | In Stock | ₹ 27,412.00 |
CS-0109931 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD03411560
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BFNO₂
Molecular Weight
154.93
Synonyms
2-Fluoro-6-methylpyridine-3-boronic acid
SMILES
CC1=CC=C(B(O)O)C(F)=N1
Tpsa
53.35
Logp
-0.79108
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-fluoro-6-methylpyridine-3-boronic acid / 25mg / 551234443 / PBEB0467 / 0.000 / 906744-85-2 / MFCD03411560 / 154.940 / C6H7BFNO2 | eMolecules | ₹ 3,242.27 | |
 | Aobchem 2-Fluoro-6-methylpyridine-3-boronic acid, AOBCHEM USA 18556-1G. 906744-85-2. MFCD03411560 | Aobchem | ₹ 13,154.20 | |
 | 2-Fluoro-6-methylpyridin-3-ylboronic acid | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 29,103.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03411560
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₂
Molecular Weight: 154.93
Synonyms: 2-Fluoro-6-methylpyridine-3-boronic acid
SMILES: CC1=CC=C(B(O)O)C(F)=N1
Tpsa: 53.35
Logp: -0.79108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411560
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₂
Molecular Weight:
154.93
Synonyms:
2-Fluoro-6-methylpyridine-3-boronic acid
SMILES:
CC1=CC=C(B(O)O)C(F)=N1
Tpsa:
53.35
Logp:
-0.79108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041038
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: None
SMILES: CC(O)C1=CC=C(Cl)C=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041038
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
None
SMILES:
CC(O)C1=CC=C(Cl)C=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 4-Bromopyridine-2-boronic acid pinacol ester
SMILES: BrC1=CC(B2OC(C)(C(C)(O2)C)C)=NC=C1
Tpsa: 31.35
Logp: 2.1433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
4-Bromopyridine-2-boronic acid pinacol ester
SMILES:
BrC1=CC(B2OC(C)(C(C)(O2)C)C)=NC=C1
Tpsa:
31.35
Logp:
2.1433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₆N₄O₆S
Molecular Weight: 614.80
Synonyms: None
SMILES: O=C([C@@H](NC(CCCCCC(OCC)=O)=O)C(C)(C)C)N1[C@H](C(N[C@@H](C)C2=CC=C(C=C2)C3=C(C)N=CS3)=O)C[C@H](C1)O
Tpsa: 137.93
Logp: 4.30202
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₆N₄O₆S
Molecular Weight:
614.80
Synonyms:
None
SMILES:
O=C([C@@H](NC(CCCCCC(OCC)=O)=O)C(C)(C)C)N1[C@H](C(N[C@@H](C)C2=CC=C(C=C2)C3=C(C)N=CS3)=O)C[C@H](C1)O
Tpsa:
137.93
Logp:
4.30202
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
13