CS-0190011
3-Fluoro-2-formyl-4-methoxyphenylboronic acid
Manufacturer: ChemScene
CAS Number: 1451392-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0190011-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0190011-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0190011-5g | In Stock | ₹ 42,987.00 |
CS-0190011 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BFO₄
Molecular Weight
197.96
Synonyms
(3-Fluoro-2-formyl-4-methoxyphenyl)boronic acid
SMILES
COC1=CC=C(C(=C1F)C=O)B(O)O
Tpsa
66.76
Logp
-0.6734
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Fluoro-2-formyl-4-methoxyphenylboronic acid / 250mg / 525249327 / 15608 / / 1451392-03-2 / MFCD11856018 / 197.960 / C8H8BFO4 | eMolecules | ₹ 8,253.86 | |
 | (3-Fluoro-2-formyl-4-methoxy-phenyl)boronicacid | Aaron Chemicals LLC | ₹ 18,156.00 - ₹ 54,468.00 | |
 | 1451392-03-2 | (3-Fluoro-2-formyl-4-methoxyphenyl)boronic acid | A2B Chem | ₹ 5,607.00 - ₹ 47,348.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₄
Molecular Weight: 197.96
Synonyms: (3-Fluoro-2-formyl-4-methoxyphenyl)boronic acid
SMILES: COC1=CC=C(C(=C1F)C=O)B(O)O
Tpsa: 66.76
Logp: -0.6734
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₄
Molecular Weight:
197.96
Synonyms:
(3-Fluoro-2-formyl-4-methoxyphenyl)boronic acid
SMILES:
COC1=CC=C(C(=C1F)C=O)B(O)O
Tpsa:
66.76
Logp:
-0.6734
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClFO₃
Molecular Weight: 202.38
Synonyms: (6-Chloro-2-fluoro-3-formylphenyl)boronic acid
SMILES: C1=CC(=C(C(=C1C=O)F)B(O)O)Cl
Tpsa: 57.53
Logp: -0.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClFO₃
Molecular Weight:
202.38
Synonyms:
(6-Chloro-2-fluoro-3-formylphenyl)boronic acid
SMILES:
C1=CC(=C(C(=C1C=O)F)B(O)O)Cl
Tpsa:
57.53
Logp:
-0.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BBrClO₂
Molecular Weight: 249.30
Synonyms: 2-Bromo-3-methyl-6-chlorophenylboronic acid
SMILES: CC1=C(C(=C(C=C1)Cl)B(O)O)Br
Tpsa: 40.46
Logp: 1.09072
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BBrClO₂
Molecular Weight:
249.30
Synonyms:
2-Bromo-3-methyl-6-chlorophenylboronic acid
SMILES:
CC1=C(C(=C(C=C1)Cl)B(O)O)Br
Tpsa:
40.46
Logp:
1.09072
H Acceptors:
2
H Donors:
2
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: C₇H₅BBrFO₃
Molecular Weight: 246.83
Synonyms: (2-Bromo-6-fluoro-3-formylphenyl)boronic acid
SMILES: C1=CC(=C(C(=C1C=O)Br)B(O)O)F
Tpsa: 57.53
Logp: 0.0805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BBrFO₃
Molecular Weight:
246.83
Synonyms:
(2-Bromo-6-fluoro-3-formylphenyl)boronic acid
SMILES:
C1=CC(=C(C(=C1C=O)Br)B(O)O)F
Tpsa:
57.53
Logp:
0.0805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2