CS-W009509
(5-Bromo-2-fluoropyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 501435-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009509-10g | In Stock | ₹ 3,422.40 |
| 25g | CS-W009509-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-W009509-100g | In Stock | ₹ 23,785.68 |
CS-W009509 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD04039317
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BBrFNO₂
Molecular Weight
219.80
Synonyms
5-Bromo-2-fluoropyridine-3-boronic acid
SMILES
OB(C1=CC(Br)=CN=C1F)O
Tpsa
53.35
Logp
-0.337
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-2-fluoro-3-pyridylboronic / 1g / 491645766 / A231277 / / 501435-91-2 / MFCD04039317 / 219.800 / C5H4BBrFNO2 | eMolecules | ₹ 2,328.94 | |
 | Boronic acid, (5-bromo-2-fluoro-3-pyridinyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,598.64 |
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: MFCD04039317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BBrFNO₂
Molecular Weight: 219.80
Synonyms: 5-Bromo-2-fluoropyridine-3-boronic acid
SMILES: OB(C1=CC(Br)=CN=C1F)O
Tpsa: 53.35
Logp: -0.337
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BBrFNO₂
Molecular Weight:
219.80
Synonyms:
5-Bromo-2-fluoropyridine-3-boronic acid
SMILES:
OB(C1=CC(Br)=CN=C1F)O
Tpsa:
53.35
Logp:
-0.337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012882
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₃
Molecular Weight: 219.67
Synonyms: (±)-Normetanephrine (hydrochloride); DL-Normetanephrine (hydrochloride); (Rac)-Normetanephrine (hydrochloride)
SMILES: COC1=C(O)C=CC(C(O)CN)=C1.Cl
Tpsa: 75.71
Logp: 0.8147
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012882
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₃
Molecular Weight:
219.67
Synonyms:
(±)-Normetanephrine (hydrochloride); DL-Normetanephrine (hydrochloride); (Rac)-Normetanephrine (hydrochloride)
SMILES:
COC1=C(O)C=CC(C(O)CN)=C1.Cl
Tpsa:
75.71
Logp:
0.8147
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD01321254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: None
SMILES: N[C@@H](C(O)=O)CC1=CC=C(C=C1)F.Cl
Tpsa: 63.32
Logp: 1.2019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD01321254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
None
SMILES:
N[C@@H](C(O)=O)CC1=CC=C(C=C1)F.Cl
Tpsa:
63.32
Logp:
1.2019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD04115991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: 2-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES: N#CCC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa: 23.79
Logp: 3.42488
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD04115991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
2-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES:
N#CCC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa:
23.79
Logp:
3.42488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1