CS-0342293
3,3-Dimethyl-4-oxo-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 179898-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342293-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0342293-5g | In Stock | ₹ 4,79,221.56 |
CS-0342293 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
tert-Butyl 3,3-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C)(C)C(=O)C2=CC=CC=C21
Tpsa
46.61
Logp
3.6506
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179898-81-8 | tert-Butyl 3,3-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: tert-Butyl 3,3-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)C(=O)C2=CC=CC=C21
Tpsa: 46.61
Logp: 3.6506
H Acceptors: 3
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
tert-Butyl 3,3-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C(=O)C2=CC=CC=C21
Tpsa:
46.61
Logp:
3.6506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES: NC[C@@H]1NCC2=C(C=CC=C2)C1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.5032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES:
NC[C@@H]1NCC2=C(C=CC=C2)C1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.5032
H Acceptors:
2
H Donors:
2
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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: 5-Fluoro-2-methanesulfonyl-benzylamine
SMILES: CS(=O)(=O)C1=CC=C(C=C1CN)F
Tpsa: 60.16
Logp: 0.6879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
5-Fluoro-2-methanesulfonyl-benzylamine
SMILES:
CS(=O)(=O)C1=CC=C(C=C1CN)F
Tpsa:
60.16
Logp:
0.6879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C)CI
Tpsa: 38.33
Logp: 2.7363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CI
Tpsa:
38.33
Logp:
2.7363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4