CS-0549833
2-(1-Methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 105576-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0549833-250mg | In Stock | ₹ 1,22,778.60 |
CS-0549833 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide
SMILES
CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N
Tpsa
65.09
Logp
2.3044
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide
SMILES: CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N
Tpsa: 65.09
Logp: 2.3044
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide
SMILES:
CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N
Tpsa:
65.09
Logp:
2.3044
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: C₁₇H₁₃FN₂O
Molecular Weight: 280.30
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa: 41.99
Logp: 4.3201
H Acceptors: 3
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:
C₁₇H₁₃FN₂O
Molecular Weight:
280.30
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa:
41.99
Logp:
4.3201
H Acceptors:
3
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: C₁₄H₂₆N₂O
Molecular Weight: 238.37
Synonyms: None
SMILES: O=C(N1CCC(N)CC1)CCC2CCCCC2
Tpsa: 46.33
Logp: 2.2966
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:
C₁₄H₂₆N₂O
Molecular Weight:
238.37
Synonyms:
None
SMILES:
O=C(N1CCC(N)CC1)CCC2CCCCC2
Tpsa:
46.33
Logp:
2.2966
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: C₁₀H₁₆ClN₃O₄
Molecular Weight: 277.70
Synonyms: 2,2'-[(4-amino-3-nitrophenyl)imino]diethanol hydrochloride
SMILES: C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])N.Cl
Tpsa: 112.86
Logp: 0.3898
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₄
Molecular Weight:
277.70
Synonyms:
2,2'-[(4-amino-3-nitrophenyl)imino]diethanol hydrochloride
SMILES:
C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])N.Cl
Tpsa:
112.86
Logp:
0.3898
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6