CS-0035613
tert-Butyl 4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 179898-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035613-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0035613-5g | In Stock | ₹ 22,587.84 |
| 10g | CS-0035613-10g | In Stock | ₹ 39,528.72 |
CS-0035613 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD10697721
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
N-Boc-3,4-dihydroquinoline-4(2H)-one
SMILES
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C21
Tpsa
46.61
Logp
3.0145
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-oxo-2,3-dihydroquinoline-1-carboxylate | 179898-00-1 | 1G | Purity: 96% | eMolecules | ₹ 6,926.94 | |
 | 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 33,197.28 |
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: 98%
MDL No: MFCD10697721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-Boc-3,4-dihydroquinoline-4(2H)-one
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C21
Tpsa: 46.61
Logp: 3.0145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-Boc-3,4-dihydroquinoline-4(2H)-one
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C21
Tpsa:
46.61
Logp:
3.0145
H Acceptors:
3
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: N-(3-(Difluoromethyl)Phenyl)-N,O-Dimethylhydroxylamine
SMILES: CN(C(=O)C1=CC=CC(=C1)C(F)F)OC
Tpsa: 29.54
Logp: 2.2576
H Acceptors: 2
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
N-(3-(Difluoromethyl)Phenyl)-N,O-Dimethylhydroxylamine
SMILES:
CN(C(=O)C1=CC=CC(=C1)C(F)F)OC
Tpsa:
29.54
Logp:
2.2576
H Acceptors:
2
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: C₁₂H₈BrClO₂S
Molecular Weight: 331.61
Synonyms: 1-Bromo-4-((4-Chlorophenyl)Sulfonyl)Benzene(WX633141)
SMILES: C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)Br
Tpsa: 34.14
Logp: 3.9353
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrClO₂S
Molecular Weight:
331.61
Synonyms:
1-Bromo-4-((4-Chlorophenyl)Sulfonyl)Benzene(WX633141)
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)Br
Tpsa:
34.14
Logp:
3.9353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 1-Benzylcyclohexanecarboxylic acid
SMILES: C1=CC=C(C=C1)CC2(CCCCC2)C(=O)O
Tpsa: 37.3
Logp: 3.2642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
1-Benzylcyclohexanecarboxylic acid
SMILES:
C1=CC=C(C=C1)CC2(CCCCC2)C(=O)O
Tpsa:
37.3
Logp:
3.2642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3