CS-0038664
2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1221239-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038664-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0038664-250mg | In Stock | ₹ 6,673.68 |
| 500mg | CS-0038664-500mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0038664-1g | In Stock | ₹ 18,566.52 |
| 5g | CS-0038664-5g | In Stock | ₹ 68,619.12 |
CS-0038664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₃
Molecular Weight
273.14
Synonyms
2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1
Tpsa
38.77
Logp
1.5714
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)isoindolin-1-one / 100mg / 596329944 / A513662 / / 1221239-09-3 / MFCD18205310 / 273.140 / C15H20BNO3 | eMolecules | ₹ 5,919.04 | |
 | eMolecules 2-Methyl-1-oxo-2,3-dihydro-isoindole-4-boronic acid pinacol ester | 1221239-09-3 | MFCD18205310 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 1221239-09-3 | 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one | A2B Chem | ₹ 4,021.32 - ₹ 75,378.36 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1
Tpsa: 38.77
Logp: 1.5714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1
Tpsa:
38.77
Logp:
1.5714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: tert-butyl 5-oxo-3,3a,4,5-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC(=O)CC2C1
Tpsa: 46.61
Logp: 1.7525
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
tert-butyl 5-oxo-3,3a,4,5-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC(=O)CC2C1
Tpsa:
46.61
Logp:
1.7525
H Acceptors:
3
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: C₁₀H₁₃ClIN₃O
Molecular Weight: 353.59
Synonyms: None
SMILES: C[C@H]1COCCN1C2=CC(=NC(=N2)Cl)CI
Tpsa: 38.25
Logp: 2.2901
H Acceptors: 4
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:
C₁₀H₁₃ClIN₃O
Molecular Weight:
353.59
Synonyms:
None
SMILES:
C[C@H]1COCCN1C2=CC(=NC(=N2)Cl)CI
Tpsa:
38.25
Logp:
2.2901
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 2,3-Dihydrospiro[indene-1,4'-piperidine]
SMILES: C1=CC2=C(C=C1)C3(CC2)CCNCC3
Tpsa: 12.03
Logp: 2.254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
2,3-Dihydrospiro[indene-1,4'-piperidine]
SMILES:
C1=CC2=C(C=C1)C3(CC2)CCNCC3
Tpsa:
12.03
Logp:
2.254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0