CS-0513246
Methyl 2-(1,6-naphthyridin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 1612222-99-7
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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
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
O=C(OC)CC1=C2C=CC=NC2=CC=N1
Tpsa
52.08
Logp
1.3453
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1612222-99-7 | Methyl 2-(1,6-naphthyridin-5-yl)acetate | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC)CC1=C2C=CC=NC2=CC=N1
Tpsa: 52.08
Logp: 1.3453
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC)CC1=C2C=CC=NC2=CC=N1
Tpsa:
52.08
Logp:
1.3453
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(C1=C(C)N2C=C([N+]([O-])=O)C=CC2=N1)OCC
Tpsa: 86.74
Logp: 1.72762
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(C1=C(C)N2C=C([N+]([O-])=O)C=CC2=N1)OCC
Tpsa:
86.74
Logp:
1.72762
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: O-Methyl-(4-nitro-benzhydroxamsaeure)
SMILES: O=C(NOC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 81.47
Logp: 0.886
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
O-Methyl-(4-nitro-benzhydroxamsaeure)
SMILES:
O=C(NOC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
81.47
Logp:
0.886
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: Ethyl 1-(4-fluorophenyl)-1,2,4-triazole-3-carboxylate
SMILES: O=C(C1=NN(C2=CC=C(F)C=C2)C=N1)OCC
Tpsa: 57.01
Logp: 1.5831
H Acceptors: 5
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:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
Ethyl 1-(4-fluorophenyl)-1,2,4-triazole-3-carboxylate
SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C=N1)OCC
Tpsa:
57.01
Logp:
1.5831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3