CS-0129922
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 863868-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129922-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0129922-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0129922-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0129922-5g | In Stock | ₹ 27,501.00 |
CS-0129922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
97%
MDL No
MFCD12407221
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BF₃NO₂
Molecular Weight
297.08
Synonyms
2-Cyano-5-(trifluoroMethyl)phenylboronic acid, pinacol ester
SMILES
N#CC1=CC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
42.25
Logp
2.87628
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzonitrile | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 7,832.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD12407221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₂
Molecular Weight: 297.08
Synonyms: 2-Cyano-5-(trifluoroMethyl)phenylboronic acid, pinacol ester
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.87628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12407221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₂
Molecular Weight:
297.08
Synonyms:
2-Cyano-5-(trifluoroMethyl)phenylboronic acid, pinacol ester
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.87628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383018
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₃
Molecular Weight: 175.98
Synonyms: None
SMILES: OB(C1=C(C)C2=CC=CC=C2O1)O
Tpsa: 53.6
Logp: 0.42102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383018
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₃
Molecular Weight:
175.98
Synonyms:
None
SMILES:
OB(C1=C(C)C2=CC=CC=C2O1)O
Tpsa:
53.6
Logp:
0.42102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21333121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃S
Molecular Weight: 217.29
Synonyms: SQ 14534
SMILES: SC[C@H](C)C(N1[C@@H](CCC1)C(O)=O)=O
Tpsa: 57.61
Logp: 0.6279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21333121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃S
Molecular Weight:
217.29
Synonyms:
SQ 14534
SMILES:
SC[C@H](C)C(N1[C@@H](CCC1)C(O)=O)=O
Tpsa:
57.61
Logp:
0.6279
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: C₂₉H₃₂O₁₃
Molecular Weight: 588.56
Synonyms: Etoposide Impurity C
SMILES: O=C1OC[C@]2([H])[C@H](O[C@@H]3[C@@H]([C@H]([C@@H]([C@@H](CO4)O3)O[C@@H]4C)O)O)C5=C(C=C6OCOC6=C5)[C@@H](C7=CC(OC)=C(O)C(OC)=C7)[C@]21[H]
Tpsa: 160.83
Logp: 1.3386
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₁₃
Molecular Weight:
588.56
Synonyms:
Etoposide Impurity C
SMILES:
O=C1OC[C@]2([H])[C@H](O[C@@H]3[C@@H]([C@H]([C@@H]([C@@H](CO4)O3)O[C@@H]4C)O)O)C5=C(C=C6OCOC6=C5)[C@@H](C7=CC(OC)=C(O)C(OC)=C7)[C@]21[H]
Tpsa:
160.83
Logp:
1.3386
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
5