CS-0599778

4-(4-(Tert-butyl)phenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 400086-55-7

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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

C₁₇H₂₀F₃N₃O

Molecular Weight

339.36

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC(=NC(=C2)C(F)(F)F)N(C)C

Tpsa

38.25

Logp

4.6512

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0599778

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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:
C₁₇H₂₀F₃N₃O

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=NC(=NC(=C2)C(F)(F)F)N(C)C

Tpsa:
38.25

Logp:
4.6512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)CC(C3)(C)C

Tpsa:
43.37

Logp:
3.66872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C/C=N/OC

Tpsa:
50.69

Logp:
1.95582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃OS

Molecular Weight:
340.24

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C(=N1)SC2=CC=C(C=C2)Br)OC

Tpsa:
38.25

Logp:
3.4649

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4