CS-0177796
2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2096997-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177796-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0177796-1g | In Stock | ₹ 53,578.00 |
| 5g | CS-0177796-5g | In Stock | ₹ 1,86,900.00 |
CS-0177796 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₃
Molecular Weight
285.15
Synonyms
(2-METHYL-1-OXO-1,2-DIHYDROISOQUINOLIN-7-YL)BORONIC ACID PINACOL ESTER
SMILES
O=C1N(C)C=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
40.46
Logp
1.8377
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096997-20-3 | 2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2h)-one | A2B Chem | ₹ 44,322.00 - ₹ 1,31,542.00 |
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: (2-METHYL-1-OXO-1,2-DIHYDROISOQUINOLIN-7-YL)BORONIC ACID PINACOL ESTER
SMILES: O=C1N(C)C=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 40.46
Logp: 1.8377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
(2-METHYL-1-OXO-1,2-DIHYDROISOQUINOLIN-7-YL)BORONIC ACID PINACOL ESTER
SMILES:
O=C1N(C)C=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
40.46
Logp:
1.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
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