CS-W002992
2-Fluoro-5-nitrophenylboronic acid
Manufacturer: ChemScene
CAS Number: 819849-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002992-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-W002992-10g | In Stock | ₹ 3,471.00 |
| 25g | CS-W002992-25g | In Stock | ₹ 8,633.00 |
| 100g | CS-W002992-100g | In Stock | ₹ 28,569.00 |
CS-W002992 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD03092929
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BFNO₄
Molecular Weight
184.92
Synonyms
B-(2-fluoro-5-nitrophenyl)-Boronic acid
SMILES
OB(c1cc(ccc1F)[N+](=O)[O-])O
Tpsa
83.6
Logp
-0.5863
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-5-nitrophenylboronic acid / 1g / 552654666 / A217659 / / 819849-20-2 / MFCD03092929 / 184.920 / C6H5BFNO4 | eMolecules | ₹ 3,059.82 | |
 | Aobchem 2-Fluoro-5-nitrophenylboronic acid, AOBCHEM USA 10571-5G. 819849-20-2. MFCD03092929 | Aobchem | ₹ 7,405.69 | |
 | 2-Fluoro-5-nitrophenylboronic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 22,072.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03092929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BFNO₄
Molecular Weight: 184.92
Synonyms: B-(2-fluoro-5-nitrophenyl)-Boronic acid
SMILES: OB(c1cc(ccc1F)[N+](=O)[O-])O
Tpsa: 83.6
Logp: -0.5863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03092929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BFNO₄
Molecular Weight:
184.92
Synonyms:
B-(2-fluoro-5-nitrophenyl)-Boronic acid
SMILES:
OB(c1cc(ccc1F)[N+](=O)[O-])O
Tpsa:
83.6
Logp:
-0.5863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03093374
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-Piperidinamine, 1-(phenylmethyl)-, (3R)-
SMILES: N[C@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa: 29.26
Logp: 1.6097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03093374
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-Piperidinamine, 1-(phenylmethyl)-, (3R)-
SMILES:
N[C@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa:
29.26
Logp:
1.6097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093868
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 6-trifluromethylpyridin-2-amine
SMILES: Nc1cccc(n1)C(F)(F)F
Tpsa: 38.91
Logp: 1.6826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03093868
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
6-trifluromethylpyridin-2-amine
SMILES:
Nc1cccc(n1)C(F)(F)F
Tpsa:
38.91
Logp:
1.6826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03093912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN
Molecular Weight: 139.58
Synonyms: 4-Pyridylacetylene Hydrochloride
SMILES: C#CC1=CC=NC=C1.Cl
Tpsa: 12.89
Logp: 1.4847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03093912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN
Molecular Weight:
139.58
Synonyms:
4-Pyridylacetylene Hydrochloride
SMILES:
C#CC1=CC=NC=C1.Cl
Tpsa:
12.89
Logp:
1.4847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0