CS-0041255
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1207370-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041255-250mg | In Stock | ₹ 4,192.44 |
| 500mg | CS-0041255-500mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0041255-1g | In Stock | ₹ 15,999.72 |
| 2.5g | CS-0041255-2.5g | In Stock | ₹ 39,956.52 |
| 5g | CS-0041255-5g | In Stock | ₹ 71,955.96 |
CS-0041255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
96%
MDL No
MFCD25542188
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₃
Molecular Weight
271.12
Synonyms
None
SMILES
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa
51.32
Logp
1.8273
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one | 1207370-28-2 | MFCD18427677 | 1g | eMolecules | ₹ 23,551.25 | |
 | 1207370-28-2 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-ol | A2B Chem | ₹ 3,165.72 - ₹ 27,978.12 |
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: 96%
MDL No: MFCD25542188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa: 51.32
Logp: 1.8273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD25542188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa:
51.32
Logp:
1.8273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09955235
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: 5-bromo-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
SMILES: O=[N+](C1=CC=C(Br)C2=C1CN(C)CC2)[O-]
Tpsa: 46.38
Logp: 2.3452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09955235
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
5-bromo-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
SMILES:
O=[N+](C1=CC=C(Br)C2=C1CN(C)CC2)[O-]
Tpsa:
46.38
Logp:
2.3452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18414840
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: OC1=CC=C2N=CC(I)=CC2=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18414840
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
OC1=CC=C2N=CC(I)=CC2=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 6-Iodoquinolin-2-o
SMILES: OC1=NC2=CC=C(I)C=C2C=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
6-Iodoquinolin-2-o
SMILES:
OC1=NC2=CC=C(I)C=C2C=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0