CS-0563375
N-methyl-2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 866041-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563375-5g | In Stock | ₹ 1,52,991.00 |
CS-0563375 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
None
SMILES
CNC(=O)C1=CC=CC=C1C2=CN(C3=CC=CC=C3C2=O)C
Tpsa
51.1
Logp
2.5651
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CNC(=O)C1=CC=CC=C1C2=CN(C3=CC=CC=C3C2=O)C
Tpsa: 51.1
Logp: 2.5651
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CNC(=O)C1=CC=CC=C1C2=CN(C3=CC=CC=C3C2=O)C
Tpsa:
51.1
Logp:
2.5651
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide
SMILES: CC1=CC2=C(C=C1NC(=O)C3CC3)NC(=O)C=C2COC
Tpsa: 71.19
Logp: 2.33142
H Acceptors: 3
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide
SMILES:
CC1=CC2=C(C=C1NC(=O)C3CC3)NC(=O)C=C2COC
Tpsa:
71.19
Logp:
2.33142
H Acceptors:
3
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: C₁₈H₁₃Br₂NO
Molecular Weight: 419.11
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4C=C3CC2)Br)Br
Tpsa: 22.12
Logp: 5.534
H Acceptors: 2
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:
C₁₈H₁₃Br₂NO
Molecular Weight:
419.11
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4C=C3CC2)Br)Br
Tpsa:
22.12
Logp:
5.534
H Acceptors:
2
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: C₁₂H₁₁ClFNO₂S
Molecular Weight: 287.74
Synonyms: None
SMILES: O=C(N)C=1SC=2C=C(OCCCF)C=CC2C1Cl
Tpsa: 52.32
Logp: 3.392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFNO₂S
Molecular Weight:
287.74
Synonyms:
None
SMILES:
O=C(N)C=1SC=2C=C(OCCCF)C=CC2C1Cl
Tpsa:
52.32
Logp:
3.392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5