CS-0548943
7-Fluoro-1-(4-methylbenzyl)-4-oxo-1,4-dihydroquinoline-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 478043-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548943-100mg | In Stock | ₹ 1,00,748.00 |
CS-0548943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆FN₃O₂
Molecular Weight
325.34
Synonyms
7-FLUORO-1-(4-METHYLBENZYL)-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOHYDRAZIDE
SMILES
O=C(C1=CN(CC2=CC=C(C)C=C2)C3=C(C=CC(F)=C3)C1=O)NN
Tpsa
77.12
Logp
2.10082
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478043-11-7 | 7-fluoro-1-[(4-methylphenyl)methyl]-4-oxo-1,4-dihydroquinoline-3-carbohydrazide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₈H₁₆FN₃O₂
Molecular Weight: 325.34
Synonyms: 7-FLUORO-1-(4-METHYLBENZYL)-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOHYDRAZIDE
SMILES: O=C(C1=CN(CC2=CC=C(C)C=C2)C3=C(C=CC(F)=C3)C1=O)NN
Tpsa: 77.12
Logp: 2.10082
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₆FN₃O₂
Molecular Weight:
325.34
Synonyms:
7-FLUORO-1-(4-METHYLBENZYL)-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOHYDRAZIDE
SMILES:
O=C(C1=CN(CC2=CC=C(C)C=C2)C3=C(C=CC(F)=C3)C1=O)NN
Tpsa:
77.12
Logp:
2.10082
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N)O
Tpsa: 107.44
Logp: 0.0456
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N)O
Tpsa:
107.44
Logp:
0.0456
H Acceptors:
6
H Donors:
2
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: C₁₈H₂₉BN₄O₄
Molecular Weight: 376.26
Synonyms: 4,4'-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2,4-diyl]di[morpholine]
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=N2)N3CCOCC3)N4CCOCC4
Tpsa: 69.18
Logp: 0.449
H Acceptors: 8
H Donors: 0
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:
C₁₈H₂₉BN₄O₄
Molecular Weight:
376.26
Synonyms:
4,4'-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2,4-diyl]di[morpholine]
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=N2)N3CCOCC3)N4CCOCC4
Tpsa:
69.18
Logp:
0.449
H Acceptors:
8
H Donors:
0
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: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: 1-(3-CHLORO-1,4-DIOXO-1,4-DIHYDRO-2-NAPHTHALENYL)-4-PIPERIDINECARBOXAMIDE
SMILES: C1CN(CCC1C(=O)N)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 80.47
Logp: 1.7133
H Acceptors: 4
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:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
1-(3-CHLORO-1,4-DIOXO-1,4-DIHYDRO-2-NAPHTHALENYL)-4-PIPERIDINECARBOXAMIDE
SMILES:
C1CN(CCC1C(=O)N)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
80.47
Logp:
1.7133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2