CS-0523415
(3-Amino-5-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 796857-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0523415-50mg | In Stock | ₹ 78,201.84 |
CS-0523415 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BF₃NO₂
Molecular Weight
204.94
Synonyms
3-Amino-5-(Trofluoromethyl)phenylboronic acid
SMILES
FC(C1=CC(N)=CC(B(O)O)=C1)(F)F
Tpsa
66.48
Logp
-0.0326
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796857-60-8 | [3-AMINO-5-(TRIFLUOROMETHYL)PHENYL]BORONIC ACID | A2B Chem | ₹ 1,02,843.12 - ₹ 3,57,897.48 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃NO₂
Molecular Weight: 204.94
Synonyms: 3-Amino-5-(Trofluoromethyl)phenylboronic acid
SMILES: FC(C1=CC(N)=CC(B(O)O)=C1)(F)F
Tpsa: 66.48
Logp: -0.0326
H Acceptors: 3
H Donors: 3
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:
C₇H₇BF₃NO₂
Molecular Weight:
204.94
Synonyms:
3-Amino-5-(Trofluoromethyl)phenylboronic acid
SMILES:
FC(C1=CC(N)=CC(B(O)O)=C1)(F)F
Tpsa:
66.48
Logp:
-0.0326
H Acceptors:
3
H Donors:
3
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: C₂₀H₂₂BF₃N₂O₃
Molecular Weight: 406.21
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]Urea
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 59.59
Logp: 4.6486
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:
C₂₀H₂₂BF₃N₂O₃
Molecular Weight:
406.21
Synonyms:
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]Urea
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
59.59
Logp:
4.6486
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)CCCNC1
Tpsa: 32.34
Logp: 1.0129
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)CCCNC1
Tpsa:
32.34
Logp:
1.0129
H Acceptors:
2
H Donors:
1
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: C₄₂H₄₂O₁₄
Molecular Weight: 770.77
Synonyms: 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C2=CC(OCC3=CC=CC=C3)=C(OCC4=CC=CC=C4)C(OCC5=CC=CC=C5)=C2
Tpsa: 168.42
Logp: 5.6635
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₂O₁₄
Molecular Weight:
770.77
Synonyms:
1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C2=CC(OCC3=CC=CC=C3)=C(OCC4=CC=CC=C4)C(OCC5=CC=CC=C5)=C2
Tpsa:
168.42
Logp:
5.6635
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
16