CS-1034113

N-(1-(P-Tolyl)ethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 184885-04-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

ONC(C1=CC=C(C=C1)C)C

Tpsa

32.26

Logp

2.03482

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF04554
184885-04-9 | N-(1-(p-tolyl)ethyl)hydroxylamine
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-1034113

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
ONC(C1=CC=C(C=C1)C)C

Tpsa:
32.26

Logp:
2.03482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1034114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C1=CC=CC=C1)[C@H]2CCCNC2

Tpsa:
21.26

Logp:
1.8174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1N(C)CCC1

Tpsa:
66.56

Logp:
-0.1174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1034116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2N=CC=NC2=C1O

Tpsa:
83.31

Logp:
1.0336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1