CS-1170168
3-(1-Oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2698398-71-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BN₂O₅
Molecular Weight
370.21
Synonyms
None
SMILES
O=C1C2=CC(=CC=C2CN1C3C(=O)NC(=O)CC3)B4OC(C)(C)C(O4)(C)C
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-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)piperidine-2,6-dione | Aaron Chemicals LLC | ₹ 50,993.76 - ₹ 2,11,589.88 | |
 | 2698398-71-7 | 3-(1-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)piperidine-2,6-dione | A2B Chem | ₹ 37,389.72 - ₹ 4,22,923.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₅
Molecular Weight: 370.21
Synonyms: None
SMILES: O=C1C2=CC(=CC=C2CN1C3C(=O)NC(=O)CC3)B4OC(C)(C)C(O4)(C)C
Tpsa: 84.94
Logp: 0.7468
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₃BN₂O₅
Molecular Weight:
370.21
Synonyms:
None
SMILES:
O=C1C2=CC(=CC=C2CN1C3C(=O)NC(=O)CC3)B4OC(C)(C)C(O4)(C)C
Tpsa:
84.94
Logp:
0.7468
H Acceptors:
5
H Donors:
1
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: C₁₁H₉ClN₄O₃
Molecular Weight: 280.67
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C3=NC(Cl)=NC=C3C2)CC1
Tpsa: 92.26
Logp: -0.109
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉ClN₄O₃
Molecular Weight:
280.67
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C3=NC(Cl)=NC=C3C2)CC1
Tpsa:
92.26
Logp:
-0.109
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀ClN₃O₃
Molecular Weight: 279.68
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C=3C=CN=C(Cl)C3C2)CC1
Tpsa: 79.37
Logp: 0.496
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀ClN₃O₃
Molecular Weight:
279.68
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=CN=C(Cl)C3C2)CC1
Tpsa:
79.37
Logp:
0.496
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂BrN₃O₃
Molecular Weight: 338.16
Synonyms: None
SMILES: O=C1N(C=2C(N1C)=CC=C(Br)C2)[C@@H]3C(=O)NC(=O)CC3
Tpsa: 73.1
Logp: 1.0802
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂BrN₃O₃
Molecular Weight:
338.16
Synonyms:
None
SMILES:
O=C1N(C=2C(N1C)=CC=C(Br)C2)[C@@H]3C(=O)NC(=O)CC3
Tpsa:
73.1
Logp:
1.0802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1