CS-0177797
1-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenyl]pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 2223041-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177797-250mg | In Stock | ₹ 31,595.00 |
| 1g | CS-0177797-1g | In Stock | ₹ 75,205.00 |
| 5g | CS-0177797-5g | In Stock | ₹ 2,38,965.00 |
CS-0177797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BF₃NO₃
Molecular Weight
355.16
Synonyms
1-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-TRIFLUOROMETHYLPHENYL]PYRROLIDIN-2-ONE
SMILES
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(C(F)(F)F)=C2)CCC1
Tpsa
38.77
Logp
3.1314
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2223041-71-0 | 1-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenyl]pyrrolidin-2-one | A2B Chem | ₹ 34,710.00 - ₹ 2,60,236.00 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BF₃NO₃
Molecular Weight: 355.16
Synonyms: 1-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-TRIFLUOROMETHYLPHENYL]PYRROLIDIN-2-ONE
SMILES: O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(C(F)(F)F)=C2)CCC1
Tpsa: 38.77
Logp: 3.1314
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₁BF₃NO₃
Molecular Weight:
355.16
Synonyms:
1-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-TRIFLUOROMETHYLPHENYL]PYRROLIDIN-2-ONE
SMILES:
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(C(F)(F)F)=C2)CCC1
Tpsa:
38.77
Logp:
3.1314
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₃BF₃NO₃
Molecular Weight: 369.19
Synonyms: None
SMILES: O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(C(F)(F)F)=C2)CCCC1
Tpsa: 38.77
Logp: 3.5215
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₃BF₃NO₃
Molecular Weight:
369.19
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(C(F)(F)F)=C2)CCCC1
Tpsa:
38.77
Logp:
3.5215
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₁BClNO₃
Molecular Weight: 321.61
Synonyms: None
SMILES: O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(Cl)=C2)CCC1
Tpsa: 38.77
Logp: 2.766
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁BClNO₃
Molecular Weight:
321.61
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(Cl)=C2)CCC1
Tpsa:
38.77
Logp:
2.766
H Acceptors:
3
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: C₂₁H₂₄BNO₄
Molecular Weight: 365.23
Synonyms: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3
SMILES: O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(C4C(C5)C=CC5C14)=O
Tpsa: 55.84
Logp: 2.2973
H Acceptors: 4
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:
C₂₁H₂₄BNO₄
Molecular Weight:
365.23
Synonyms:
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3
SMILES:
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(C4C(C5)C=CC5C14)=O
Tpsa:
55.84
Logp:
2.2973
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2