CS-0052760
1,2,3,4-Tetrahydro-1,6-naphthyridin-2-one
Manufacturer: ChemScene
CAS Number: 14757-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052760-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0052760-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0052760-1g | In Stock | ₹ 18,309.84 |
CS-0052760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
3,4-Dihydro-1,6-naphthyridin-2(1H)-one
SMILES
O=C1CCC2=CN=CC=C2N1
Tpsa
41.99
Logp
0.9663
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14757-41-6 | 3,4-Dihydro-1,6-naphthyridin-2(1h)-one | A2B Chem | ₹ 7,443.72 - ₹ 1,60,425.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3,4-Dihydro-1,6-naphthyridin-2(1H)-one
SMILES: O=C1CCC2=CN=CC=C2N1
Tpsa: 41.99
Logp: 0.9663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3,4-Dihydro-1,6-naphthyridin-2(1H)-one
SMILES:
O=C1CCC2=CN=CC=C2N1
Tpsa:
41.99
Logp:
0.9663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1,1-DiMethyl-2,3-dihydro-1H-isoindole
SMILES: CC1(C)NCC2=CC=CC=C12
Tpsa: 12.03
Logp: 2.0249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1,1-DiMethyl-2,3-dihydro-1H-isoindole
SMILES:
CC1(C)NCC2=CC=CC=C12
Tpsa:
12.03
Logp:
2.0249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: 1,1-DiMethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES: COC(=O)C1(CC(=O)C1)C(=O)OC
Tpsa: 69.67
Logp: -0.3183
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
1,1-DiMethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES:
COC(=O)C1(CC(=O)C1)C(=O)OC
Tpsa:
69.67
Logp:
-0.3183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂N
Molecular Weight: 183.63
Synonyms: None
SMILES: Cl.FC1(F)CC11CCNCC1
Tpsa: 12.03
Logp: 1.817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂N
Molecular Weight:
183.63
Synonyms:
None
SMILES:
Cl.FC1(F)CC11CCNCC1
Tpsa:
12.03
Logp:
1.817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0