CS-0128033
(2-Formyl-4-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1217501-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128033-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0128033-5g | In Stock | ₹ 23,956.80 |
| 10g | CS-0128033-10g | In Stock | ₹ 47,828.04 |
CS-0128033 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD13195656
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BF₃O₃
Molecular Weight
217.94
Synonyms
[2-formyl-4-(trifluoromethyl)phenyl]boronic acid
SMILES
OB(C1=CC=C(C(F)(F)F)C=C1C=O)O
Tpsa
57.53
Logp
0.1977
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Formyl-4-(trifluoromethyl)phenyl)boronic acid / 250mg / 600849934 / A922475 / / 1217501-35-3 / MFCD13195656 / 217.940 / C8H6BF3O3 | eMolecules | ₹ 8,816.10 | |
 | Boronic acid, B-[2-formyl-4-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 26,780.28 |
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
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Purity: 98%
MDL No: MFCD13195656
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃O₃
Molecular Weight: 217.94
Synonyms: [2-formyl-4-(trifluoromethyl)phenyl]boronic acid
SMILES: OB(C1=CC=C(C(F)(F)F)C=C1C=O)O
Tpsa: 57.53
Logp: 0.1977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195656
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃O₃
Molecular Weight:
217.94
Synonyms:
[2-formyl-4-(trifluoromethyl)phenyl]boronic acid
SMILES:
OB(C1=CC=C(C(F)(F)F)C=C1C=O)O
Tpsa:
57.53
Logp:
0.1977
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: Avibactam Impurity 52
SMILES: O=C1[N@@](C2)[C@H](C(O)=O)CC[C@@H]2N1OCC3=CC=CC=C3
Tpsa: 70.08
Logp: 1.4714
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
Avibactam Impurity 52
SMILES:
O=C1[N@@](C2)[C@H](C(O)=O)CC[C@@H]2N1OCC3=CC=CC=C3
Tpsa:
70.08
Logp:
1.4714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18757663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₃O₃
Molecular Weight: 300.08
Synonyms: None
SMILES: O=CC1=CC=CC(C(F)(F)F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.8171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18757663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃O₃
Molecular Weight:
300.08
Synonyms:
None
SMILES:
O=CC1=CC=CC(C(F)(F)F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.8171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28360681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₃O₃
Molecular Weight: 300.08
Synonyms: 4-Formyl-2-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES: FC(C1=CC(C=O)=CC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 35.53
Logp: 2.8171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28360681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃O₃
Molecular Weight:
300.08
Synonyms:
4-Formyl-2-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES:
FC(C1=CC(C=O)=CC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
35.53
Logp:
2.8171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2