CS-W012687
(4-((2,2,2-Trifluoroethyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874459-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012687-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-W012687-5g | In Stock | ₹ 36,619.68 |
CS-W012687 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD08235087
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BF₃NO₃
Molecular Weight
246.98
Synonyms
4-(2,2,2-TRIFLUOROETHYLCARBAMOYL)PHENYLBORONIC ACID
SMILES
OB(O)C1=CC=C(C=C1)C(=O)NCC(F)(F)F
Tpsa
69.56
Logp
-0.3415
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid | 874459-90-2 | 5G | Purity: 98% | eMolecules | ₹ 46,779.07 |
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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: 98%
MDL No: MFCD08235087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₃NO₃
Molecular Weight: 246.98
Synonyms: 4-(2,2,2-TRIFLUOROETHYLCARBAMOYL)PHENYLBORONIC ACID
SMILES: OB(O)C1=CC=C(C=C1)C(=O)NCC(F)(F)F
Tpsa: 69.56
Logp: -0.3415
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08235087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₃NO₃
Molecular Weight:
246.98
Synonyms:
4-(2,2,2-TRIFLUOROETHYLCARBAMOYL)PHENYLBORONIC ACID
SMILES:
OB(O)C1=CC=C(C=C1)C(=O)NCC(F)(F)F
Tpsa:
69.56
Logp:
-0.3415
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00011865
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃Br₂N
Molecular Weight: 246.97
Synonyms: None
SMILES: BrCC[N+](C)(C)C.[Br-]
Tpsa: 0
Logp: -1.9085
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011865
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃Br₂N
Molecular Weight:
246.97
Synonyms:
None
SMILES:
BrCC[N+](C)(C)C.[Br-]
Tpsa:
0
Logp:
-1.9085
H Acceptors:
0
H Donors:
0
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: C₇H₃ClN₂O₆
Molecular Weight: 246.56
Synonyms: 2-chloro-3,5-dinitrobenzoate
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1Cl
Tpsa: 123.58
Logp: 1.8546
H Acceptors: 5
H Donors: 1
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:
C₇H₃ClN₂O₆
Molecular Weight:
246.56
Synonyms:
2-chloro-3,5-dinitrobenzoate
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1Cl
Tpsa:
123.58
Logp:
1.8546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008831
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀
Molecular Weight: 246.44
Synonyms: benzene,1,3,5-tri(1,1-dimethylethyl)-; 1,3,5-Tri-tert-butylbenzene
SMILES: CC(C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1)(C)C
Tpsa: 0
Logp: 5.5791
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008831
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀
Molecular Weight:
246.44
Synonyms:
benzene,1,3,5-tri(1,1-dimethylethyl)-; 1,3,5-Tri-tert-butylbenzene
SMILES:
CC(C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1)(C)C
Tpsa:
0
Logp:
5.5791
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0