CS-0228693

5-(2-Fluorophenyl)-2,5-dimethyl-2-(trifluoromethyl)-5,6-dihydro-2H-1,4-oxazin-3-amine

Manufacturer: ChemScene

CAS Number: 2641065-06-5

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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

C₁₃H₁₄F₄N₂O

Molecular Weight

290.26

Synonyms

None

SMILES

NC1=NC(C)(C2=CC=CC=C2F)COC1(C)C(F)(F)F

Tpsa

47.61

Logp

2.7493

H Acceptors

3

H Donors

1

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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ChemScene

CS-0228693

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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:
C₁₃H₁₄F₄N₂O

Molecular Weight:
290.26

Synonyms:
None

SMILES:
NC1=NC(C)(C2=CC=CC=C2F)COC1(C)C(F)(F)F

Tpsa:
47.61

Logp:
2.7493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0228694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
5-Amino-7-iodo-indan-1-one

SMILES:
O=C1CCC2=C1C(I)=C(N)C=C2

Tpsa:
43.09

Logp:
2.0023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0228695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(1-naphthalenyl)-

SMILES:
S=C1NN=C(C2=C3C=CC=CC3=CC=C2)N1N

Tpsa:
59.63

Logp:
2.47469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0228696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2ξ-Methoxy-cyclopropancarbonsaeure-methylester

SMILES:
O=C(C1C(OC)C1)OC

Tpsa:
35.53

Logp:
0.1943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2