CS-0503064
Tert-butyl 6-acetyl-4,4-difluoro-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2411641-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503064-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0503064-5g | In Stock | ₹ 2,89,535.04 |
CS-0503064 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉F₂NO₃
Molecular Weight
311.32
Synonyms
None
SMILES
CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa
46.61
Logp
4.1262
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411641-71-7 | tert-butyl 6-acetyl-4,4-difluoro-2,3-dihydroquinoline-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₃
Molecular Weight: 311.32
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa: 46.61
Logp: 4.1262
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉F₂NO₃
Molecular Weight:
311.32
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa:
46.61
Logp:
4.1262
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: 1(2H)-Quinolinecarboxylic acid, 6-(1-aminoethyl)-4,4-difluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(N)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa: 55.56
Logp: 3.9433
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
1(2H)-Quinolinecarboxylic acid, 6-(1-aminoethyl)-4,4-difluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(N)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa:
55.56
Logp:
3.9433
H Acceptors:
3
H Donors:
1
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: C₈H₁₄O₃S
Molecular Weight: 190.26
Synonyms: None
SMILES: CCC1(O)CC2(CS(=O)(=O)C2)C1
Tpsa: 54.37
Logp: 0.3361
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₃S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
CCC1(O)CC2(CS(=O)(=O)C2)C1
Tpsa:
54.37
Logp:
0.3361
H Acceptors:
3
H Donors:
1
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: None
SMILES: C#CC1(O)CC2(CS(=O)(=O)C2)C1
Tpsa: 54.37
Logp: -0.4407
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
C#CC1(O)CC2(CS(=O)(=O)C2)C1
Tpsa:
54.37
Logp:
-0.4407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0