CS-0555882

1-(4-Ethoxyphenyl)-N-(4-fluorophenyl)methanimine

Manufacturer: ChemScene

CAS Number: 62907-32-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0555882-25mg In Stock ₹ 1,63,676.28

CS-0555882 - 25mg

₹ 1,63,676.28

In Stock

Quantity

1

Base Price: ₹ 1,63,676.28

GST (18%): ₹ 29,461.73

Total Price: ₹ 1,93,138.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄FNO

Molecular Weight

243.28

Synonyms

N-[(E)-(4-ethoxyphenyl)methylidene]-4-fluoroaniline

SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)F

Tpsa

21.59

Logp

3.975

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY61723
62907-32-8 | Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-fluoro-
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-0555882

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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:
C₁₅H₁₄FNO

Molecular Weight:
243.28

Synonyms:
N-[(E)-(4-ethoxyphenyl)methylidene]-4-fluoroaniline

SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)F

Tpsa:
21.59

Logp:
3.975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555883

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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:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
2-Benzothiazoleaceticacid,methylester(9CI)

SMILES:
COC(=O)CC1=NC2=CC=CC=C2S1

Tpsa:
39.19

Logp:
2.0118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C2=CC=C(C=C2)CBr

Tpsa:
29.1

Logp:
3.5115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
4-hydroxy-N-(2-methylphenyl)benzamide

SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)O

Tpsa:
49.33

Logp:
2.95292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2