CS-0552763
2-(3,4-Dihydroquinolin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 882749-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0552763-25mg | In Stock | ₹ 83,838.00 |
CS-0552763 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES
COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa
41.57
Logp
3.0865
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.0865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.0865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₄O₄S
Molecular Weight: 352.75
Synonyms: None
SMILES: C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Tpsa: 117.99
Logp: 2.9253
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₄O₄S
Molecular Weight:
352.75
Synonyms:
None
SMILES:
C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Tpsa:
117.99
Logp:
2.9253
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄
Molecular Weight: 232.32
Synonyms: 5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES: CN1CCN(C2=NC(C)=C(CCC3)C3=N2)CC1
Tpsa: 32.26
Logp: 1.02552
H Acceptors: 4
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:
C₁₃H₂₀N₄
Molecular Weight:
232.32
Synonyms:
5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES:
CN1CCN(C2=NC(C)=C(CCC3)C3=N2)CC1
Tpsa:
32.26
Logp:
1.02552
H Acceptors:
4
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: 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