CS-0875309
Ethyl 2-methyl-1,8-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 5174-88-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)C
Tpsa
52.08
Logp
2.11492
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5174-88-9 | Propyl 1,8-naphthyridine-3-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)C
Tpsa: 52.08
Logp: 2.11492
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)C
Tpsa:
52.08
Logp:
2.11492
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: C₁₄H₁₄N₂O₆S
Molecular Weight: 338.34
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C
Tpsa: 107.77
Logp: 2.7672
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆S
Molecular Weight:
338.34
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C
Tpsa:
107.77
Logp:
2.7672
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C)[C@@H]2[C@]3([H])C[C@](CC3)([H])[C@H]2C(O)=O
Tpsa: 54.37
Logp: 2.92462
H Acceptors: 2
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C)[C@@H]2[C@]3([H])C[C@](CC3)([H])[C@H]2C(O)=O
Tpsa:
54.37
Logp:
2.92462
H Acceptors:
2
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: C₁₇H₂₀O₃
Molecular Weight: 272.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)[C@H]2[C@@H]3CC[C@@H](C3)[C@@H]2C(=O)OC
Tpsa: 43.37
Logp: 3.01302
H Acceptors: 3
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:
C₁₇H₂₀O₃
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)[C@H]2[C@@H]3CC[C@@H](C3)[C@@H]2C(=O)OC
Tpsa:
43.37
Logp:
3.01302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3