CS-0049218
Methyl 2-(1,5-naphthyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1092350-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049218-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-0049218-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0049218-1g | In Stock | ₹ 57,672.00 |
| 5g | CS-0049218-5g | In Stock | ₹ 1,73,016.00 |
CS-0049218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
1,5-Naphthyridine-2-acetic acid, methyl ester
SMILES
COC(=O)CC1=NC2=CC=CN=C2C=C1
Tpsa
52.08
Logp
1.3453
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092350-71-4 | Methyl 2-(1,5-naphthyridin-2-yl)acetate | A2B Chem | ₹ 10,591.00 - ₹ 1,67,409.00 |
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1,5-Naphthyridine-2-acetic acid, methyl ester
SMILES: COC(=O)CC1=NC2=CC=CN=C2C=C1
Tpsa: 52.08
Logp: 1.3453
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1,5-Naphthyridine-2-acetic acid, methyl ester
SMILES:
COC(=O)CC1=NC2=CC=CN=C2C=C1
Tpsa:
52.08
Logp:
1.3453
H Acceptors:
4
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(1,1-dimethylethyl)-2,3-dihydro-2-oxo-, methyl ester
SMILES: COC(=O)C1C(=O)N(C2=C1C=CC=N2)C(C)(C)C
Tpsa: 59.5
Logp: 1.4833
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(1,1-dimethylethyl)-2,3-dihydro-2-oxo-, methyl ester
SMILES:
COC(=O)C1C(=O)N(C2=C1C=CC=N2)C(C)(C)C
Tpsa:
59.5
Logp:
1.4833
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Pyridazinecarboxylic acid, 1,6-dihydro-1-Methyl-6-oxo-, Methyl ester
SMILES: COC(=O)C1=NN(C)C(=O)C=C1
Tpsa: 61.19
Logp: -0.4331
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Pyridazinecarboxylic acid, 1,6-dihydro-1-Methyl-6-oxo-, Methyl ester
SMILES:
COC(=O)C1=NN(C)C(=O)C=C1
Tpsa:
61.19
Logp:
-0.4331
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Methyl 4,5-dihydro-1-methyl-4-oxo-1H-pyrrolo[3,2-c]pyridine-7-carboxylate
SMILES: COC(=O)C1=CNC(=O)C2=C1N(C)C=C2
Tpsa: 64.09
Logp: 0.6532
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Methyl 4,5-dihydro-1-methyl-4-oxo-1H-pyrrolo[3,2-c]pyridine-7-carboxylate
SMILES:
COC(=O)C1=CNC(=O)C2=C1N(C)C=C2
Tpsa:
64.09
Logp:
0.6532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1