CS-0177793
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 1421659-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0177793-50mg | In Stock | ₹ 12,371.00 |
| 100mg | CS-0177793-100mg | In Stock | ₹ 18,512.00 |
| 250mg | CS-0177793-250mg | In Stock | ₹ 26,522.00 |
| 500mg | CS-0177793-500mg | In Stock | ₹ 43,966.00 |
| 1g | CS-0177793-1g | In Stock | ₹ 51,264.00 |
CS-0177793 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₄
Molecular Weight
274.12
Synonyms
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-one
SMILES
O=C1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa
44.76
Logp
1.951
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 2,20,008.00 | |
 | 1421659-47-3 | 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzopyran-4-one | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₄
Molecular Weight: 274.12
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-one
SMILES: O=C1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa: 44.76
Logp: 1.951
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₄
Molecular Weight:
274.12
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-one
SMILES:
O=C1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa:
44.76
Logp:
1.951
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₄BNO₄
Molecular Weight: 317.19
Synonyms: None
SMILES: O=C1COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1CCC
Tpsa: 48
Logp: 2.1212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₄
Molecular Weight:
317.19
Synonyms:
None
SMILES:
O=C1COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1CCC
Tpsa:
48
Logp:
2.1212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: 1-(tert-Butoxycarbonyl)-2-oxoindolin-5-ylboronic acid
SMILES: O=C1N(C(OC(C)(C)C)=O)C2=C(C=C(B(O)O)C=C2)C1
Tpsa: 87.07
Logp: 0.1906
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
1-(tert-Butoxycarbonyl)-2-oxoindolin-5-ylboronic acid
SMILES:
O=C1N(C(OC(C)(C)C)=O)C2=C(C=C(B(O)O)C=C2)C1
Tpsa:
87.07
Logp:
0.1906
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: (2-METHYL-1-OXO-1,2-DIHYDROISOQUINOLIN-7-YL)BORONIC ACID PINACOL ESTER
SMILES: O=C1N(C)C=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 40.46
Logp: 1.8377
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
(2-METHYL-1-OXO-1,2-DIHYDROISOQUINOLIN-7-YL)BORONIC ACID PINACOL ESTER
SMILES:
O=C1N(C)C=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
40.46
Logp:
1.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1