CS-0333238

2-(((3-Fluoro-4-methylphenyl)imino)methyl)-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 303758-88-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00812556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄FNO₂

Molecular Weight

259.28

Synonyms

2-{[(3-fluoro-4-methylphenyl)imino]methyl}-6-methoxyphenol

SMILES

CC1=CC=C(C=C1F)/N=C/C2=CC=CC(=C2O)OC

Tpsa

41.82

Logp

3.59892

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM22090
303758-88-5 | (E)-2-(((3-fluoro-4-methylphenyl)imino)methyl)-6-methoxyphenol
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0333238

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Purity:
98%

MDL No:
MFCD00812556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
2-{[(3-fluoro-4-methylphenyl)imino]methyl}-6-methoxyphenol

SMILES:
CC1=CC=C(C=C1F)/N=C/C2=CC=CC(=C2O)OC

Tpsa:
41.82

Logp:
3.59892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333239

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₄

Molecular Weight:
255.10

Synonyms:
None

SMILES:
ClC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1

Tpsa:
50.7

Logp:
2.7905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333240

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
2-amino-4-methoxy-6-phenyl-1,3,5-triazine

SMILES:
NC1=NC(OC)=NC(C2=CC=CC=C2)=N1

Tpsa:
73.92

Logp:
1.1294

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClF₃N₃

Molecular Weight:
335.71

Synonyms:
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetonitrile

SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC#N

Tpsa:
41.61

Logp:
4.76378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2