CS-0758502

2-[(1E)-(Hydroxyimino)methyl]-N,N-dimethylaniline

Manufacturer: ChemScene

CAS Number: 2059178-00-4

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

CN(C)C1=C(\C=N\O)C=CC=C1

Tpsa

35.83

Logp

1.5607

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58754
2059178-00-4 | 2-[(E)-(hydroxyimino)methyl]-N,N-dimethylaniline
A2B Chem ₹ 34,395.12 - ₹ 3,19,053.24

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-0758502

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CN(C)C1=C(\C=N\O)C=CC=C1

Tpsa:
35.83

Logp:
1.5607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
Cl.NC(=O)C1=CC=C(C=C1)C1CCCCN1

Tpsa:
55.12

Logp:
2.0219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
Cl.CN(C)C1=CC=CC=C1CNC1CC1

Tpsa:
15.27

Logp:
2.4264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758506

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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:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
OC(=O)C(Cl)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.9593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3