CS-0513236
O-(pyridin-4-ylmethyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 16115-54-1
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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
C₆H₉ClN₂O
Molecular Weight
160.60
Synonyms
4-Aminoxymethyl pyridine hydrochloride
SMILES
NOCC1=CC=NC=C1.[H]Cl
Tpsa
48.14
Logp
0.8937
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16115-54-1 | 4-AMINOXYMETHYL PYRIDINE HYDROCHLORIDE | 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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 4-Aminoxymethyl pyridine hydrochloride
SMILES: NOCC1=CC=NC=C1.[H]Cl
Tpsa: 48.14
Logp: 0.8937
H Acceptors: 3
H Donors: 1
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
4-Aminoxymethyl pyridine hydrochloride
SMILES:
NOCC1=CC=NC=C1.[H]Cl
Tpsa:
48.14
Logp:
0.8937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28040529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂Si
Molecular Weight: 218.32
Synonyms: 3-[(Trimethylsilyl)ethynyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa: 37.3
Logp: 2.6137
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28040529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂Si
Molecular Weight:
218.32
Synonyms:
3-[(Trimethylsilyl)ethynyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa:
37.3
Logp:
2.6137
H Acceptors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-(2-HYDROXYETHYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES: O=C1C(CCO)OC2=CC=CC=C2N1
Tpsa: 58.56
Logp: 0.7685
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-(2-HYDROXYETHYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES:
O=C1C(CCO)OC2=CC=CC=C2N1
Tpsa:
58.56
Logp:
0.7685
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 3-ACETYL-1-BENZYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 2.958
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
3-ACETYL-1-BENZYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
2.958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3