CS-0159423
2-Aminonicotinaldehyde oxime
Manufacturer: ChemScene
CAS Number: 51527-89-0
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Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O
Molecular Weight
137.14
Synonyms
2-amino-pyridine-3-carbaldehyde-oxime
SMILES
NC1=NC=CC=C1/C=N/O
Tpsa
71.5
Logp
0.4719
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-pyridine-3-carbaldehyde oxime | Aaron Chemicals LLC | -- |
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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 2-amino-pyridine-3-carbaldehyde-oxime
SMILES: NC1=NC=CC=C1/C=N/O
Tpsa: 71.5
Logp: 0.4719
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
2-amino-pyridine-3-carbaldehyde-oxime
SMILES:
NC1=NC=CC=C1/C=N/O
Tpsa:
71.5
Logp:
0.4719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27942207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 3,4-dihydro-4-methyl-7-nitro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=CC=C2N(C)CCOC2=C1)[O-]
Tpsa: 55.61
Logp: 1.4234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27942207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
3,4-dihydro-4-methyl-7-nitro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=CC=C2N(C)CCOC2=C1)[O-]
Tpsa:
55.61
Logp:
1.4234
H Acceptors:
4
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: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: 4-Chloro-4-Cyanodiphenyl Ether
SMILES: N#CC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 33.02
Logp: 4.00398
H Acceptors: 2
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:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
4-Chloro-4-Cyanodiphenyl Ether
SMILES:
N#CC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
33.02
Logp:
4.00398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22574070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzeneacetic acid, 3-chloro-a,a-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)C1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.7906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22574070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzeneacetic acid, 3-chloro-a,a-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)C1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.7906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2