CS-W003932
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 376584-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003932-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-W003932-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-W003932-5g | In Stock | ₹ 28,836.00 |
| 25g | CS-W003932-25g | In Stock | ₹ 1,00,926.00 |
CS-W003932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD11040393
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one
SMILES
O=C1NCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C
Tpsa
47.56
Logp
1.2292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(4455-Tetramethyl-132-dioxaborolan-2-yl)isoindolin-1-one / 250mg / 525044991 / A137391 / / 376584-62-2 / MFCD11040393 / 259.110 / C14H18BNO3 | eMolecules | ₹ 4,426.86 | |
 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 83,838.00 |
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
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Purity: 98%
MDL No: MFCD11040393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one
SMILES: O=C1NCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C
Tpsa: 47.56
Logp: 1.2292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one
SMILES:
O=C1NCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C
Tpsa:
47.56
Logp:
1.2292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11052655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BF₃K
Molecular Weight: 162.00
Synonyms: Potassium (cyclopropylmethyl)trifluoroborate
SMILES: F[B-](CC1CC1)(F)F.[K+]
Tpsa: 0
Logp: -0.7522
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11052655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃K
Molecular Weight:
162.00
Synonyms:
Potassium (cyclopropylmethyl)trifluoroborate
SMILES:
F[B-](CC1CC1)(F)F.[K+]
Tpsa:
0
Logp:
-0.7522
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00296976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: C12=CC=CN1CCNC2
Tpsa: 16.96
Logp: 0.5913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00296976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
C12=CC=CN1CCNC2
Tpsa:
16.96
Logp:
0.5913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00457949
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂OS
Molecular Weight: 164.18
Synonyms: 2,1,3-Benzothiadiazole-5-carboxaldehyde
SMILES: O=CC1=CC2=NSN=C2C=C1
Tpsa: 42.85
Logp: 1.5038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00457949
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂OS
Molecular Weight:
164.18
Synonyms:
2,1,3-Benzothiadiazole-5-carboxaldehyde
SMILES:
O=CC1=CC2=NSN=C2C=C1
Tpsa:
42.85
Logp:
1.5038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1