CS-0175136
(3,5-Difluoro-4-(hydroxymethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 917969-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175136-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0175136-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0175136-5g | In Stock | ₹ 51,709.00 |
CS-0175136 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BF₂O₃
Molecular Weight
187.94
Synonyms
3,5-Difluoro-4-(hydroxymethyl)phenylboronic acid
SMILES
FC1=C(CO)C(F)=CC(B(O)O)=C1
Tpsa
60.69
Logp
-0.8631
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 3, 5-Difluoro-4-(hydroxymethyl)phenylboronic acid, AOBCHEM USA 11692-1G. 917969-79-0. MFCD03095141 | Aobchem | ₹ 20,670.25 | |
 | eMolecules 3,5-Difluoro-4-(hydroxymethyl)phenylboronic acid | 917969-79-0 | 1G | Purity: 98% | eMolecules | ₹ 19,651.20 | |
 | 3,5-Difluoro-4-(hydroxymethyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 3,115.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₂O₃
Molecular Weight: 187.94
Synonyms: 3,5-Difluoro-4-(hydroxymethyl)phenylboronic acid
SMILES: FC1=C(CO)C(F)=CC(B(O)O)=C1
Tpsa: 60.69
Logp: -0.8631
H Acceptors: 3
H Donors: 3
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:
C₇H₇BF₂O₃
Molecular Weight:
187.94
Synonyms:
3,5-Difluoro-4-(hydroxymethyl)phenylboronic acid
SMILES:
FC1=C(CO)C(F)=CC(B(O)O)=C1
Tpsa:
60.69
Logp:
-0.8631
H Acceptors:
3
H Donors:
3
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: C₆H₄BF₂NO₄
Molecular Weight: 202.91
Synonyms: 3,4-DIFLUORO-5-NITROPHENYLBORONIC ACID
SMILES: FC1=C(F)C([N+]([O-])=O)=CC(B(O)O)=C1
Tpsa: 83.6
Logp: -0.4472
H Acceptors: 4
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:
C₆H₄BF₂NO₄
Molecular Weight:
202.91
Synonyms:
3,4-DIFLUORO-5-NITROPHENYLBORONIC ACID
SMILES:
FC1=C(F)C([N+]([O-])=O)=CC(B(O)O)=C1
Tpsa:
83.6
Logp:
-0.4472
H Acceptors:
4
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: C₁₈H₆B₃F₉O₃
Molecular Weight: 473.66
Synonyms: Tris(3,4,5-trifluorophenyl)cycloboroxane
SMILES: FC1=C(F)C(F)=CC(B2OB(OB(O2)C3=CC(F)=C(F)C(F)=C3)C4=CC(F)=C(F)C(F)=C4)=C1
Tpsa: 27.69
Logp: 2.4879
H Acceptors: 3
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:
C₁₈H₆B₃F₉O₃
Molecular Weight:
473.66
Synonyms:
Tris(3,4,5-trifluorophenyl)cycloboroxane
SMILES:
FC1=C(F)C(F)=CC(B2OB(OB(O2)C3=CC(F)=C(F)C(F)=C3)C4=CC(F)=C(F)C(F)=C4)=C1
Tpsa:
27.69
Logp:
2.4879
H Acceptors:
3
H Donors:
0
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: C₇H₅BF₄O₃
Molecular Weight: 223.92
Synonyms: B-[4-(Difluoromethoxy)-3,5-difluorophenyl]boronic acid
SMILES: FC1=C(OC(F)F)C(F)=CC(B(O)O)=C1
Tpsa: 49.69
Logp: 0.246
H Acceptors: 3
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:
C₇H₅BF₄O₃
Molecular Weight:
223.92
Synonyms:
B-[4-(Difluoromethoxy)-3,5-difluorophenyl]boronic acid
SMILES:
FC1=C(OC(F)F)C(F)=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
0.246
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3