CS-0514896
(E)-1,5-naphthyridine-3-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1261399-02-3
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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
C₉H₇N₃O
Molecular Weight
173.17
Synonyms
1,5-Naphthyridine-3-carboxaldehyde, oxime
SMILES
ON=CC=1C=NC2=CC=CN=C2C1
Tpsa
58.37
Logp
1.4379
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261399-02-3 | (E)-1,5-Naphthyridine-3-carbaldehyde oxime | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 1,5-Naphthyridine-3-carboxaldehyde, oxime
SMILES: ON=CC=1C=NC2=CC=CN=C2C1
Tpsa: 58.37
Logp: 1.4379
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
1,5-Naphthyridine-3-carboxaldehyde, oxime
SMILES:
ON=CC=1C=NC2=CC=CN=C2C1
Tpsa:
58.37
Logp:
1.4379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18320685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₅
Molecular Weight: 291.23
Synonyms: 3-(4-Fluoro-3-methoxyphenyl)-5-nitrobenzoic acid
SMILES: O=C(C1=CC(C2=CC=C(F)C(OC)=C2)=CC([N+]([O-])=O)=C1)O
Tpsa: 89.67
Logp: 3.1077
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18320685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₅
Molecular Weight:
291.23
Synonyms:
3-(4-Fluoro-3-methoxyphenyl)-5-nitrobenzoic acid
SMILES:
O=C(C1=CC(C2=CC=C(F)C(OC)=C2)=CC([N+]([O-])=O)=C1)O
Tpsa:
89.67
Logp:
3.1077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12922734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: N#CC1=CC=NC(Cl)=C1C(OC)OC
Tpsa: 55.14
Logp: 1.89808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12922734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
N#CC1=CC=NC(Cl)=C1C(OC)OC
Tpsa:
55.14
Logp:
1.89808
H Acceptors:
4
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: C₁₉H₂₄FN₃O₅
Molecular Weight: 393.41
Synonyms: None
SMILES: O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CCNC(C)C3)C4CC4.O
Tpsa: 115.3
Logp: 1.1557
H Acceptors: 6
H Donors: 2
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:
C₁₉H₂₄FN₃O₅
Molecular Weight:
393.41
Synonyms:
None
SMILES:
O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CCNC(C)C3)C4CC4.O
Tpsa:
115.3
Logp:
1.1557
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4