CS-0049953
8-Chloro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 1427588-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049953-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0049953-250mg | In Stock | ₹ 27,857.00 |
| 1g | CS-0049953-1g | In Stock | ₹ 80,278.00 |
CS-0049953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BClNO₃
Molecular Weight
321.61
Synonyms
None
SMILES
CN1C(=O)CCC2=CC(=CC(Cl)=C12)B1OC(C)(C)C(C)(C)O1
Tpsa
38.77
Logp
2.5482
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-chloro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1h-quinolin-2-one | 1427588-44-0 | MFCD22415245 | 1g | eMolecules | ₹ 71,195.55 | |
 | 8-chloro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1h-quinolin-2-one | Aaron Chemicals LLC | -- | |
 | 1427588-44-0 | 8-Chloro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1h-quinolin-2-one | A2B Chem | ₹ 13,528.00 - ₹ 48,238.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BClNO₃
Molecular Weight: 321.61
Synonyms: None
SMILES: CN1C(=O)CCC2=CC(=CC(Cl)=C12)B1OC(C)(C)C(C)(C)O1
Tpsa: 38.77
Logp: 2.5482
H Acceptors: 3
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:
C₁₆H₂₁BClNO₃
Molecular Weight:
321.61
Synonyms:
None
SMILES:
CN1C(=O)CCC2=CC(=CC(Cl)=C12)B1OC(C)(C)C(C)(C)O1
Tpsa:
38.77
Logp:
2.5482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: 8-CHLORO-[1,7]NAPHTHYRIDINE
SMILES: ClC1=C2N=CC=CC2=CC=N1
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
8-CHLORO-[1,7]NAPHTHYRIDINE
SMILES:
ClC1=C2N=CC=CC2=CC=N1
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClN₂
Molecular Weight: 233.49
Synonyms: 8-BroMo-iMidazo[1,2-a]pyridine hydrochloride
SMILES: Cl.BrC1=CC=CN2C=CN=C12
Tpsa: 17.3
Logp: 2.5186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClN₂
Molecular Weight:
233.49
Synonyms:
8-BroMo-iMidazo[1,2-a]pyridine hydrochloride
SMILES:
Cl.BrC1=CC=CN2C=CN=C12
Tpsa:
17.3
Logp:
2.5186
H Acceptors:
2
H Donors:
0
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 8-BroMo-7-Methoxy-1,6-naphthyridin-4(1H)-one
SMILES: COC1=NC=C2C(=O)C=CNC2=C1Br
Tpsa: 54.98
Logp: 1.6942
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
8-BroMo-7-Methoxy-1,6-naphthyridin-4(1H)-one
SMILES:
COC1=NC=C2C(=O)C=CNC2=C1Br
Tpsa:
54.98
Logp:
1.6942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1