CS-0189953
4-Acetyl-2,3-difluorophenylboronic acid
Manufacturer: ChemScene
CAS Number: 1451390-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189953-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0189953-5g | In Stock | ₹ 41,118.00 |
| 10g | CS-0189953-10g | In Stock | ₹ 70,488.00 |
| 25g | CS-0189953-25g | In Stock | ₹ 1,39,018.00 |
| 100g | CS-0189953-100g | In Stock | ₹ 3,82,878.00 |
CS-0189953 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BF₂O₃
Molecular Weight
199.95
Synonyms
(4-Acetyl-2,3-difluorophenyl)boronic acid
SMILES
CC(=O)C1=C(C(=C(C=C1)B(O)O)F)F
Tpsa
57.53
Logp
-0.1528
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Acetyl-23-difluorophenylboronic acid / 1g / 351628821 / 18085 / / 1451390-78-5 / MFCD13181626 / 199.950 / C8H7BF2O3 | eMolecules | ₹ 7,860.48 | |
 | 4-Acetyl-2,3-difluorophenylboronic acid | Aaron Chemicals LLC | ₹ 35,244.00 | |
 | 1451390-78-5 | (4-Acetyl-2,3-difluorophenyl)boronic acid | A2B Chem | ₹ 13,617.00 - ₹ 4,17,321.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₂O₃
Molecular Weight: 199.95
Synonyms: (4-Acetyl-2,3-difluorophenyl)boronic acid
SMILES: CC(=O)C1=C(C(=C(C=C1)B(O)O)F)F
Tpsa: 57.53
Logp: -0.1528
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:
C₈H₇BF₂O₃
Molecular Weight:
199.95
Synonyms:
(4-Acetyl-2,3-difluorophenyl)boronic acid
SMILES:
CC(=O)C1=C(C(=C(C=C1)B(O)O)F)F
Tpsa:
57.53
Logp:
-0.1528
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: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)CO)C)B(O)O
Tpsa: 60.69
Logp: -0.52446
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:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)CO)C)B(O)O
Tpsa:
60.69
Logp:
-0.52446
H Acceptors:
3
H Donors:
3
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: C₈H₁₀BFO₂
Molecular Weight: 167.97
Synonyms: (2-Fluoro-4,5-dimethylphenyl)boronic acid
SMILES: OB(C1=CC(C)=C(C)C=C1F)O
Tpsa: 40.46
Logp: 0.12234
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:
C₈H₁₀BFO₂
Molecular Weight:
167.97
Synonyms:
(2-Fluoro-4,5-dimethylphenyl)boronic acid
SMILES:
OB(C1=CC(C)=C(C)C=C1F)O
Tpsa:
40.46
Logp:
0.12234
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: C₁₄H₂₀BF₂NO₂
Molecular Weight: 283.12
Synonyms: 6-butyl-2-(3,5-difluorophenyl)-1,3,6,2-dioxazaborocane
SMILES: CCCCN1CCOB(C2=CC(=CC(=C2)F)F)OCC1
Tpsa: 21.7
Logp: 1.8089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BF₂NO₂
Molecular Weight:
283.12
Synonyms:
6-butyl-2-(3,5-difluorophenyl)-1,3,6,2-dioxazaborocane
SMILES:
CCCCN1CCOB(C2=CC(=CC(=C2)F)F)OCC1
Tpsa:
21.7
Logp:
1.8089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4