CS-0552767
N-(3-chloro-4-fluorophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide
Manufacturer: ChemScene
CAS Number: 882079-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552767-5g | In Stock | ₹ 1,47,163.20 |
CS-0552767 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClFN₂O
Molecular Weight
318.77
Synonyms
N-(3-CHLORO-4-FLUOROPHENYL)-2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]ACETAMIDE
SMILES
O=C(NC1=CC=C(F)C(Cl)=C1)CN2CCCC3=C2C=CC=C3
Tpsa
32.34
Logp
3.8704
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₆ClFN₂O
Molecular Weight: 318.77
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)-2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]ACETAMIDE
SMILES: O=C(NC1=CC=C(F)C(Cl)=C1)CN2CCCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 3.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClFN₂O
Molecular Weight:
318.77
Synonyms:
N-(3-CHLORO-4-FLUOROPHENYL)-2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]ACETAMIDE
SMILES:
O=C(NC1=CC=C(F)C(Cl)=C1)CN2CCCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
3.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃S
Molecular Weight: 272.28
Synonyms: 6-(1,3-Benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CSC4=N3)C=O
Tpsa: 52.83
Logp: 2.604
H Acceptors: 6
H Donors: 0
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:
C₁₃H₈N₂O₃S
Molecular Weight:
272.28
Synonyms:
6-(1,3-Benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CSC4=N3)C=O
Tpsa:
52.83
Logp:
2.604
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: None
SMILES: CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 46.92
Logp: 2.4349
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:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
46.92
Logp:
2.4349
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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4H-Cyclopentapyrimidin-4-one, 1,5,6,7-tetrahydro-2-methyl-, hydrazone (9CI)
SMILES: CC1=NC2=C(CCC2)C(=N1)NN
Tpsa: 63.83
Logp: 0.55932
H Acceptors: 4
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4H-Cyclopentapyrimidin-4-one, 1,5,6,7-tetrahydro-2-methyl-, hydrazone (9CI)
SMILES:
CC1=NC2=C(CCC2)C(=N1)NN
Tpsa:
63.83
Logp:
0.55932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1