CS-0458561

O-(pyridin-4-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 887583-59-7

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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-4-YL-hydroxylamine

SMILES

NOC1=CC=NC=C1

Tpsa

48.14

Logp

0.3341

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD03048
887583-59-7 | Pyridine, 4-(aminooxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0458561

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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-4-YL-hydroxylamine

SMILES:
NOC1=CC=NC=C1

Tpsa:
48.14

Logp:
0.3341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458562

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
6-BROMO-2,3-DIFLUOROBENZENE ACETIC ACID

SMILES:
O=C(O)CC1=C(Br)C=CC(F)=C1F

Tpsa:
37.3

Logp:
2.3544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458563

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄Br₂F₂

Molecular Weight:
285.91

Synonyms:
5-Bromo-2,3-difluorobenzyl bromide

SMILES:
FC1=C(F)C(CBr)=CC(Br)=C1

Tpsa:
0

Logp:
3.6222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458564

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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:
C₂₀H₂₆N₂O₃

Molecular Weight:
342.43

Synonyms:
2-Quinolinecarboxylic acid, 5,8-dimethyl-4-(4-morpholinyl)-, butyl ester

SMILES:
O=C(C1=NC2=C(C)C=CC(C)=C2C(N3CCOCC3)=C1)OCCCC

Tpsa:
51.66

Logp:
3.64514

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5