CS-0455903
7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 82070-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455903-5g | In Stock | ₹ 3,12,978.48 |
CS-0455903 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,978.48
GST (18%): ₹ 56,336.126
Total Price: ₹ 3,69,314.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)
SMILES
COC1=NC2=C(C=C1)C(=O)CCN2
Tpsa
51.22
Logp
1.0885
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82070-49-3 | 7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1h)-one | A2B Chem | ₹ 44,063.40 - ₹ 99,934.08 |
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-P330-P362+P364-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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)
SMILES: COC1=NC2=C(C=C1)C(=O)CCN2
Tpsa: 51.22
Logp: 1.0885
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)
SMILES:
COC1=NC2=C(C=C1)C(=O)CCN2
Tpsa:
51.22
Logp:
1.0885
H Acceptors:
4
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4,5,6,7-Tetrahydro-1H-indazole-3-methanol
SMILES: C1CCC2=C(C1)C(=NN2)CO
Tpsa: 48.91
Logp: 0.7808
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4,5,6,7-Tetrahydro-1H-indazole-3-methanol
SMILES:
C1CCC2=C(C1)C(=NN2)CO
Tpsa:
48.91
Logp:
0.7808
H Acceptors:
2
H Donors:
2
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: C₉H₁₇IO₂
Molecular Weight: 284.13
Synonyms: (4-Iodobutyl) Pivalate
SMILES: CC(C)(C)C(=O)OCCCCI
Tpsa: 26.3
Logp: 2.7909
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇IO₂
Molecular Weight:
284.13
Synonyms:
(4-Iodobutyl) Pivalate
SMILES:
CC(C)(C)C(=O)OCCCCI
Tpsa:
26.3
Logp:
2.7909
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₉Cl₃N₄
Molecular Weight: 301.64
Synonyms: 3-Amino-6-(4-methylpiperazin-1-yl)pyridine triHydrochloride
SMILES: CN1CCN(CC1)C2=NC=C(C=C2)N.Cl.Cl.Cl
Tpsa: 45.39
Logp: 1.681
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₉Cl₃N₄
Molecular Weight:
301.64
Synonyms:
3-Amino-6-(4-methylpiperazin-1-yl)pyridine triHydrochloride
SMILES:
CN1CCN(CC1)C2=NC=C(C=C2)N.Cl.Cl.Cl
Tpsa:
45.39
Logp:
1.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1