CS-0363038

(E)-2-(((2-fluoro-5-methylphenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 460315-17-7

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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

C₁₄H₁₂FNO

Molecular Weight

229.25

Synonyms

None

SMILES

OC1=CC=CC=C1/C=N/C2=CC(C)=CC=C2F

Tpsa

32.59

Logp

3.59032

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0363038

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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:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
None

SMILES:
OC1=CC=CC=C1/C=N/C2=CC(C)=CC=C2F

Tpsa:
32.59

Logp:
3.59032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363039

--


Purity:
98%

MDL No:
MFCD00023032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrN₂O₃

Molecular Weight:
345.15

Synonyms:
None

SMILES:
O=C(N1/N=C/C2=CC(Br)=CC=C2O)C3=CC=CC=C3C1=O

Tpsa:
69.97

Logp:
2.7848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363040

--


Purity:
90%

MDL No:
MFCD00809605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
2-([(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]AMINO)-4,5-DIMETHYL-3-FURONITRILE

SMILES:
N#CC1=C(/N=C/C2=CC=C(OCO3)C3=C2)OC(C)=C1C

Tpsa:
67.75

Logp:
3.24742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363041

--


Purity:
98%

MDL No:
MFCD03209490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(N/N=C(C1=CC=CC(N)=C1)\C)OC

Tpsa:
76.71

Logp:
1.3488

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2