CS-0369176
3-(1-Oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2291363-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369176-1g | In Stock | ₹ 38,330.88 |
| 5g | CS-0369176-5g | In Stock | ₹ 1,14,051.48 |
| 10g | CS-0369176-10g | In Stock | ₹ 1,59,398.28 |
CS-0369176 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,330.88
GST (18%): ₹ 6,899.558
Total Price: ₹ 45,230.438
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BN₂O₅
Molecular Weight
370.21
Synonyms
3-[1-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES
O=C(C(N(CC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa
84.94
Logp
0.7468
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[1-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl]piperidine-2,6-dione | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 39,699.84 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₅
Molecular Weight: 370.21
Synonyms: 3-[1-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES: O=C(C(N(CC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa: 84.94
Logp: 0.7468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₅
Molecular Weight:
370.21
Synonyms:
3-[1-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES:
O=C(C(N(CC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa:
84.94
Logp:
0.7468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22377118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₃
Molecular Weight: 274.12
Synonyms: 1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C
Tpsa: 56.25
Logp: 1.1658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22377118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₃
Molecular Weight:
274.12
Synonyms:
1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C
Tpsa:
56.25
Logp:
1.1658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22494816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(OC)C=CC=C2Cl)O1
Tpsa: 27.69
Logp: 2.6478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=CC=C2Cl)O1
Tpsa:
27.69
Logp:
2.6478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: p-Methylcinnamaldehyde
SMILES: O=C/C=C/C1=CC=C(C)C=C1
Tpsa: 17.07
Logp: 2.20712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
p-Methylcinnamaldehyde
SMILES:
O=C/C=C/C1=CC=C(C)C=C1
Tpsa:
17.07
Logp:
2.20712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2