CS-0358834
2-(Dimethoxymethyl)-5-methoxy-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 1228666-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0358834-500mg | In Stock | ₹ 86,508.00 |
CS-0358834 - 500mg
In Stock
Quantity
1
Base Price: ₹ 86,508.00
GST (18%): ₹ 15,571.44
Total Price: ₹ 1,02,079.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
COC1=CC=NC2=C1C=CC(=N2)C(OC)OC
Tpsa
53.47
Logp
1.9298
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228666-53-2 | 2-(Dimethoxymethyl)-5-methoxy-1,8-naphthyridine | A2B Chem | ₹ 16,287.00 |
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: COC1=CC=NC2=C1C=CC(=N2)C(OC)OC
Tpsa: 53.47
Logp: 1.9298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
COC1=CC=NC2=C1C=CC(=N2)C(OC)OC
Tpsa:
53.47
Logp:
1.9298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClN₃O
Molecular Weight: 153.61
Synonyms: GIRARD'S REAGENT D
SMILES: CN(CC(NN)=O)C.Cl
Tpsa: 58.36
Logp: -1.0403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClN₃O
Molecular Weight:
153.61
Synonyms:
GIRARD'S REAGENT D
SMILES:
CN(CC(NN)=O)C.Cl
Tpsa:
58.36
Logp:
-1.0403
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 2-(Ethoxymethylene)indane-1,3-dione
SMILES: O=C1C(C(C2=C1C=CC=C2)=O)=COCC
Tpsa: 43.37
Logp: 1.986
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
2-(Ethoxymethylene)indane-1,3-dione
SMILES:
O=C1C(C(C2=C1C=CC=C2)=O)=COCC
Tpsa:
43.37
Logp:
1.986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₅Cl₂N₃O
Molecular Weight: 204.10
Synonyms: 2-[ethyl(methyl)amino]acetohydrazide dihydrochloride (non-preferred name)
SMILES: CCN(CC(NN)=O)C.Cl.Cl
Tpsa: 58.36
Logp: -0.2284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₅Cl₂N₃O
Molecular Weight:
204.10
Synonyms:
2-[ethyl(methyl)amino]acetohydrazide dihydrochloride (non-preferred name)
SMILES:
CCN(CC(NN)=O)C.Cl.Cl
Tpsa:
58.36
Logp:
-0.2284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3