CS-0336742

2-(4-Fluorophenyl)-2,3-dihydro-1H-perimidine

Manufacturer: ChemScene

CAS Number: 1813-69-0

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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

C₁₇H₁₃FN₂

Molecular Weight

264.30

Synonyms

None

SMILES

C1=CC2=C3C(=C1)NC(C4=CC=C(C=C4)F)NC3=CC=C2

Tpsa

24.06

Logp

4.5151

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0336742

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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:
C₁₇H₁₃FN₂

Molecular Weight:
264.30

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)NC(C4=CC=C(C=C4)F)NC3=CC=C2

Tpsa:
24.06

Logp:
4.5151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-[(DIMETHYLAMINO)METHYLENE]-6-METHYL-2H-PYRAN-2,4(3H)-DIONE

SMILES:
O=C1/C(C(C=C(C)O1)=O)=C\N(C)C

Tpsa:
46.61

Logp:
0.4616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
N-(2,6-DIMETHYLPHENYL)-BENZAMIDE

SMILES:
O=C(NC1=C(C)C=CC=C1C)C2=CC=CC=C2

Tpsa:
29.1

Logp:
3.55574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336745

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁O₄P

Molecular Weight:
214.16

Synonyms:
dimethylbenzoylphosphonate

SMILES:
COP(=O)(C(=O)C1=CC=CC=C1)OC

Tpsa:
52.6

Logp:
2.3127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4