CS-0458596
O-(pyridin-3-yl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 889668-98-8
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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
C₅H₆N₂O
Molecular Weight
110.11
Synonyms
O-pyridin-3-yl-hydroxylamine
SMILES
NOC1=CC=CN=C1
Tpsa
48.14
Logp
0.3341
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: O-pyridin-3-yl-hydroxylamine
SMILES: NOC1=CC=CN=C1
Tpsa: 48.14
Logp: 0.3341
H Acceptors: 3
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
O-pyridin-3-yl-hydroxylamine
SMILES:
NOC1=CC=CN=C1
Tpsa:
48.14
Logp:
0.3341
H Acceptors:
3
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: Diethyl [(4-cyanatophenyl)methyl]propanedioate
SMILES: O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1)C(OCC)=O
Tpsa: 85.62
Logp: 1.93038
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
Diethyl [(4-cyanatophenyl)methyl]propanedioate
SMILES:
O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1)C(OCC)=O
Tpsa:
85.62
Logp:
1.93038
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: Diethyl [(4-cyanato-2-methylphenyl)methyl]propanedioate
SMILES: O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1C)C(OCC)=O
Tpsa: 85.62
Logp: 2.2388
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
Diethyl [(4-cyanato-2-methylphenyl)methyl]propanedioate
SMILES:
O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1C)C(OCC)=O
Tpsa:
85.62
Logp:
2.2388
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₆ClNO₅
Molecular Weight: 325.74
Synonyms: Diethyl [(2-chloro-4-cyanatophenyl)methyl]propanedioate
SMILES: O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1Cl)C(OCC)=O
Tpsa: 85.62
Logp: 2.58378
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₆ClNO₅
Molecular Weight:
325.74
Synonyms:
Diethyl [(2-chloro-4-cyanatophenyl)methyl]propanedioate
SMILES:
O=C(OCC)C(C)(C1=CC=C(OC#N)C=C1Cl)C(OCC)=O
Tpsa:
85.62
Logp:
2.58378
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6