CS-0606939

N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine

Manufacturer: ChemScene

CAS Number: 14796-61-3

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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

C₁₃H₉ClN₂O₂

Molecular Weight

260.68

Synonyms

None

SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Tpsa

55.5

Logp

3.9988

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA66342
14796-61-3 | Benzenamine, 4-chloro-N-[(4-nitrophenyl)methylene]-
A2B Chem ₹ 13,604.04 - ₹ 21,646.68

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-0606939

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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:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
55.5

Logp:
3.9988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NNC(=O)C=C2

Tpsa:
45.75

Logp:
1.3607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)(CNCC1=C2C(=CC=C1)OCCO2)O

Tpsa:
50.72

Logp:
1.3183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂IN₂

Molecular Weight:
320.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)CN2C=C(C=N2)I

Tpsa:
17.82

Logp:
2.8142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2