CS-0147052
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1655495-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147052-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0147052-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0147052-1g | In Stock | ₹ 27,122.52 |
| 5g | CS-0147052-5g | In Stock | ₹ 81,282.00 |
CS-0147052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
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-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroisoquinolin-1-one
SMILES
O=C1N(C)C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa
40.46
Logp
1.8377
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroisoquinolin-1-one | Aaron Chemicals LLC | ₹ 6,930.36 - ₹ 25,839.12 | |
 | 1655495-97-8 | 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one | A2B Chem | ₹ 9,753.84 - ₹ 28,919.28 |
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroisoquinolin-1-one
SMILES: O=C1N(C)C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 40.46
Logp: 1.8377
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
40.46
Logp:
1.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 4-cyano-3-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa: 61.09
Logp: 2.20418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
4-cyano-3-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa:
61.09
Logp:
2.20418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂N₃O₃
Molecular Weight: 283.23
Synonyms: 2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-
SMILES: NN(C1=O)C(C2=C(C(OC)=C(C(F)=C2)F)N1C3CC3)=O
Tpsa: 79.25
Logp: 0.4987
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃O₃
Molecular Weight:
283.23
Synonyms:
2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-
SMILES:
NN(C1=O)C(C2=C(C(OC)=C(C(F)=C2)F)N1C3CC3)=O
Tpsa:
79.25
Logp:
0.4987
H Acceptors:
6
H Donors:
1
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: C₇H₃BrClNS
Molecular Weight: 248.53
Synonyms: None
SMILES: ClC1=NC=C(Br)C2=C1C=CS2
Tpsa: 12.89
Logp: 3.7122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNS
Molecular Weight:
248.53
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C2=C1C=CS2
Tpsa:
12.89
Logp:
3.7122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0