CS-0460646
5-Methyl-1,6-naphthyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 88296-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460646-5g | In Stock | ₹ 2,36,028.00 |
| 10g | CS-0460646-10g | In Stock | ₹ 4,19,279.00 |
| 25g | CS-0460646-25g | In Stock | ₹ 9,43,044.00 |
CS-0460646 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,028.00
GST (18%): ₹ 42,485.04
Total Price: ₹ 2,78,513.04
Purity
98%
MDL No
MFCD00867139
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Medorinone
SMILES
CC1=C2C=CC(=O)NC2=CC=N1
Tpsa
45.75
Logp
1.23152
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88296-61-1 | 5-Methyl-1,6-naphthyridin-2(1H)-one | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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: MFCD00867139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Medorinone
SMILES: CC1=C2C=CC(=O)NC2=CC=N1
Tpsa: 45.75
Logp: 1.23152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00867139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Medorinone
SMILES:
CC1=C2C=CC(=O)NC2=CC=N1
Tpsa:
45.75
Logp:
1.23152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13176822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: 1-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)ethanone
SMILES: CC(=O)C1=NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa: 45.75
Logp: 3.0723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13176822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
1-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)ethanone
SMILES:
CC(=O)C1=NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa:
45.75
Logp:
3.0723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00176067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide
SMILES: C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.5736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00176067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide
SMILES:
C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
3.5736
H Acceptors:
1
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: C₁₇H₂₃N₃O₅
Molecular Weight: 349.38
Synonyms: Tert-butyl 4-(3-acetyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.8545
H Acceptors: 6
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:
C₁₇H₂₃N₃O₅
Molecular Weight:
349.38
Synonyms:
Tert-butyl 4-(3-acetyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.8545
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3