CS-0137640
(2-Bromo-4-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1217501-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137640-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0137640-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0137640-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-0137640-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-0137640-25g | In Stock | ₹ 31,150.00 |
CS-0137640 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD13195647
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BBrFO₂
Molecular Weight
218.82
Synonyms
2-Bromo-4-fluorophenylboronic acid
SMILES
OB(C1=CC=C(F)C=C1Br)O
Tpsa
40.46
Logp
0.268
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Bromo-4-fluorophenylboronic acid, AOBCHEM USA 20149-1G. 1217501-12-6. MFCD13195647 | Aobchem | ₹ 11,274.52 | |
 | eMolecules 2-Bromo-4-fluorobenzeneboronic acid | 1217501-12-6 | MFCD13195647 | 1g | eMolecules | ₹ 4,679.62 | |
 | Boronic acid, B-(2-bromo-4-fluorophenyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 29,637.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD13195647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BBrFO₂
Molecular Weight: 218.82
Synonyms: 2-Bromo-4-fluorophenylboronic acid
SMILES: OB(C1=CC=C(F)C=C1Br)O
Tpsa: 40.46
Logp: 0.268
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BBrFO₂
Molecular Weight:
218.82
Synonyms:
2-Bromo-4-fluorophenylboronic acid
SMILES:
OB(C1=CC=C(F)C=C1Br)O
Tpsa:
40.46
Logp:
0.268
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18834650
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 3-Hydroxy-2-piperidinecarboxylic acid
SMILES: O=C([C@@H]1NCCC[C@H]1O)O
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18834650
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
3-Hydroxy-2-piperidinecarboxylic acid
SMILES:
O=C([C@@H]1NCCC[C@H]1O)O
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18828895
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3S)-(9CI)
SMILES: O=C([C@@H]1NCCC[C@@H]1O)O
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18828895
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3S)-(9CI)
SMILES:
O=C([C@@H]1NCCC[C@@H]1O)O
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C([C@@H]1NC[C@@H](O)CC1)O.[H]Cl
Tpsa: 69.56
Logp: -0.3943
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C([C@@H]1NC[C@@H](O)CC1)O.[H]Cl
Tpsa:
69.56
Logp:
-0.3943
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1