CS-0311035
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1220423-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0311035-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0311035-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0311035-250mg | In Stock | ₹ 18,994.32 |
| 500mg | CS-0311035-500mg | In Stock | ₹ 35,849.64 |
| 1g | CS-0311035-1g | In Stock | ₹ 46,544.64 |
CS-0311035 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BNO₄
Molecular Weight
273.09
Synonyms
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES
O=C1NC(C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa
64.63
Logp
0.8694
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 2,69,086.20 | |
 | 1220423-08-4 | 5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE | A2B Chem | ₹ 19,507.68 - ₹ 3,33,256.20 |
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-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: C₁₄H₁₆BNO₄
Molecular Weight: 273.09
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1NC(C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 64.63
Logp: 0.8694
H Acceptors: 4
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:
C₁₄H₁₆BNO₄
Molecular Weight:
273.09
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1NC(C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
64.63
Logp:
0.8694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 2-(5-bromopyridin-2-yl)-prop-2-yn-1-ol
SMILES: OCC#CC1=NC=C(Br)C=C1
Tpsa: 33.12
Logp: 1.1879
H Acceptors: 2
H Donors: 1
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
2-(5-bromopyridin-2-yl)-prop-2-yn-1-ol
SMILES:
OCC#CC1=NC=C(Br)C=C1
Tpsa:
33.12
Logp:
1.1879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD28681515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃O₂
Molecular Weight: 206.00
Synonyms: 1H-1,2,3-Triazole-5-carboxylic acid, 4-bromo-1-methyl-
SMILES: O=C(C1=C(Br)N=NN1C)O
Tpsa: 68.01
Logp: 0.2758
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97+%
MDL No:
MFCD28681515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃O₂
Molecular Weight:
206.00
Synonyms:
1H-1,2,3-Triazole-5-carboxylic acid, 4-bromo-1-methyl-
SMILES:
O=C(C1=C(Br)N=NN1C)O
Tpsa:
68.01
Logp:
0.2758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22373762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: (3-Amino-6-bromo-2-pyridinyl)methanol
SMILES: OCC1=NC(Br)=CC=C1N
Tpsa: 59.14
Logp: 0.9186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22373762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
(3-Amino-6-bromo-2-pyridinyl)methanol
SMILES:
OCC1=NC(Br)=CC=C1N
Tpsa:
59.14
Logp:
0.9186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1