CS-0051135
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 765948-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051135-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0051135-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0051135-5g | In Stock | ₹ 33,710.64 |
CS-0051135 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
SMILES
CC1(C)OB(OC1(C)C)C1=C2CNC(=O)C2=CC=C1
Tpsa
47.56
Logp
1.2292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dihydro-1H-isoindol-1-one-4-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 4,876.92 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
SMILES: CC1(C)OB(OC1(C)C)C1=C2CNC(=O)C2=CC=C1
Tpsa: 47.56
Logp: 1.2292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
SMILES:
CC1(C)OB(OC1(C)C)C1=C2CNC(=O)C2=CC=C1
Tpsa:
47.56
Logp:
1.2292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-(propan-2-yloxy)aniline
SMILES: CC(C)OC1=CC=C(N)C=C1
Tpsa: 35.25
Logp: 2.056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-(propan-2-yloxy)aniline
SMILES:
CC(C)OC1=CC=C(N)C=C1
Tpsa:
35.25
Logp:
2.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-(Piperidin-4-yl)benzenamine
SMILES: NC1=CC=C(C=C1)C1CCNCC1
Tpsa: 38.05
Logp: 1.7358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-(Piperidin-4-yl)benzenamine
SMILES:
NC1=CC=C(C=C1)C1CCNCC1
Tpsa:
38.05
Logp:
1.7358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: Cl.OC(=O)C1=CC=C(C=C1)C1CCCNC1
Tpsa: 49.33
Logp: 2.2736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
Cl.OC(=O)C1=CC=C(C=C1)C1CCCNC1
Tpsa:
49.33
Logp:
2.2736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2