CS-0059181
6-(tert-Butyl)-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1178884-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059181-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0059181-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0059181-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0059181-5g | In Stock | ₹ 1,24,600.00 |
CS-0059181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
6-tert-butyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES
O=C1NCCC2=C1C=CC(C(C)(C)C)=C2
Tpsa
29.1
Logp
2.27
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 31,061.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 6-tert-butyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=CC(C(C)(C)C)=C2
Tpsa: 29.1
Logp: 2.27
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
6-tert-butyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=CC(C(C)(C)C)=C2
Tpsa:
29.1
Logp:
2.27
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Pyrazinecarboxylic acid, 5,6-dimethyl- (8CI,9CI)
SMILES: O=C(C1=NC(C)=C(C)N=C1)O
Tpsa: 63.08
Logp: 0.79164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Pyrazinecarboxylic acid, 5,6-dimethyl- (8CI,9CI)
SMILES:
O=C(C1=NC(C)=C(C)N=C1)O
Tpsa:
63.08
Logp:
0.79164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂N₂O₃
Molecular Weight: 114.06
Synonyms: 4-nitro-1,2-oxazole
SMILES: O=[N+](C1=CON=C1)[O-]
Tpsa: 69.17
Logp: 0.5828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂N₂O₃
Molecular Weight:
114.06
Synonyms:
4-nitro-1,2-oxazole
SMILES:
O=[N+](C1=CON=C1)[O-]
Tpsa:
69.17
Logp:
0.5828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04113794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 1,8-naphthyridine, 3-bromo-
SMILES: BrC1=CC2=CC=CN=C2N=C1
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04113794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
1,8-naphthyridine, 3-bromo-
SMILES:
BrC1=CC2=CC=CN=C2N=C1
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0