CS-0112418
(2,5-Difluoro-4-hydroxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1229584-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0112418-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0112418-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0112418-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0112418-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0112418-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0112418-5g | In Stock | ₹ 4,78,109.28 |
CS-0112418 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
97%
MDL No
MFCD18394881
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BF₂O₃
Molecular Weight
173.91
Synonyms
2,5-Difluoro-4-hydroxyphenylboronic acid
SMILES
FC1=CC(O)=C(C=C1B(O)O)F
Tpsa
60.69
Logp
-0.6498
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 25-Difluoro-4-hydroxyphenylboronic acid / 250mg / 525249658 / 21252 / / 1229584-22-8 / MFCD18394881 / 173.910 / C6H5BF2O3 | eMolecules | ₹ 13,979.65 | |
 | 1229584-22-8 | (2,5-Difluoro-4-hydroxyphenyl)boronic acid | A2B Chem | ₹ 11,807.28 - ₹ 15,486.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD18394881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₂O₃
Molecular Weight: 173.91
Synonyms: 2,5-Difluoro-4-hydroxyphenylboronic acid
SMILES: FC1=CC(O)=C(C=C1B(O)O)F
Tpsa: 60.69
Logp: -0.6498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18394881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₂O₃
Molecular Weight:
173.91
Synonyms:
2,5-Difluoro-4-hydroxyphenylboronic acid
SMILES:
FC1=CC(O)=C(C=C1B(O)O)F
Tpsa:
60.69
Logp:
-0.6498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16294419
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC3CCCCO3)C=C2)O1
Tpsa: 36.92
Logp: 2.8912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16294419
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3CCCCO3)C=C2)O1
Tpsa:
36.92
Logp:
2.8912
H Acceptors:
4
H Donors:
0
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: C₈H₁₂F₃NO₄
Molecular Weight: 243.18
Synonyms: (R)-2-tert-Butoxycarbonylamino-3,3,3-trifluoro-propionic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 75.63
Logp: 1.5266
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:
C₈H₁₂F₃NO₄
Molecular Weight:
243.18
Synonyms:
(R)-2-tert-Butoxycarbonylamino-3,3,3-trifluoro-propionic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
75.63
Logp:
1.5266
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00210055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: tert-Butyl-(R)-(+)-2-hydroxybutyrate
SMILES: CC[C@@H](O)C(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 1.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00210055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
tert-Butyl-(R)-(+)-2-hydroxybutyrate
SMILES:
CC[C@@H](O)C(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
1.099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2