CS-0043782
(4-Fluoro-2-(hydroxymethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1061223-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043782-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0043782-5g | In Stock | ₹ 22,502.28 |
| 10g | CS-0043782-10g | In Stock | ₹ 44,919.00 |
| 25g | CS-0043782-25g | In Stock | ₹ 1,12,254.72 |
CS-0043782 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD22205750
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BFO₃
Molecular Weight
169.95
Synonyms
4-Fluoro-2-hydroxyMethyl)phenylboronic acid
SMILES
OCC1=CC(F)=CC=C1B(O)O
Tpsa
60.69
Logp
-1.0022
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-Fluoro-2-(hydroxymethyl)phenyl)boronic acid / 250mg / 490549396 / A283885 / / 1061223-45-7 / MFCD22205750 / 169.950 / C7H8BFO3 | eMolecules | ₹ 3,993.09 | |
 | eMolecules (4-Fluoro-2-(hydroxymethyl)phenyl)boronic acid | 1061223-45-7 | MFCD22205750 | 1g | eMolecules | ₹ 8,186.38 | |
 | (4-FLUORO-2-(HYDROXYMETHYL)PHENYL)BORONIC ACID | Aaron Chemicals LLC | ₹ 598.92 - ₹ 15,571.92 | |
 | 1061223-45-7 | 4-Fluoro-2-(hydroxymethyl)phenylboronic acid | A2B Chem | ₹ 1,540.08 - ₹ 2,31,610.92 |
Related Products
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: MFCD22205750
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₃
Molecular Weight: 169.95
Synonyms: 4-Fluoro-2-hydroxyMethyl)phenylboronic acid
SMILES: OCC1=CC(F)=CC=C1B(O)O
Tpsa: 60.69
Logp: -1.0022
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205750
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₃
Molecular Weight:
169.95
Synonyms:
4-Fluoro-2-hydroxyMethyl)phenylboronic acid
SMILES:
OCC1=CC(F)=CC=C1B(O)O
Tpsa:
60.69
Logp:
-1.0022
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08689965
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: NC1=C2C(NC=C2)=NC=C1.[H]Cl
Tpsa: 54.7
Logp: 1.5669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08689965
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
NC1=C2C(NC=C2)=NC=C1.[H]Cl
Tpsa:
54.7
Logp:
1.5669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-amine,hydrochloride
SMILES: NC1=CC=C(NC=C2)C2=N1.[H]Cl
Tpsa: 54.7
Logp: 1.5669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
1H-pyrrolo[3,2-b]pyridin-5-amine,hydrochloride
SMILES:
NC1=CC=C(NC=C2)C2=N1.[H]Cl
Tpsa:
54.7
Logp:
1.5669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-amino-4-chloroacetophenone
SMILES: CC(C1=CC=C(Cl)C=C1N)=O
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-amino-4-chloroacetophenone
SMILES:
CC(C1=CC=C(Cl)C=C1N)=O
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1