CS-0808622

Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylthio)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 147118-27-2

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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

C₁₇H₁₉FN₂O₂S

Molecular Weight

334.41

Synonyms

None

SMILES

FC(C=C1)=CC=C1C2=C(C(OCC)=O)C(C(C)C)=NC(SC)=N2

Tpsa

52.08

Logp

4.3047

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0808622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₂O₂S

Molecular Weight:
334.41

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C2=C(C(OCC)=O)C(C(C)C)=NC(SC)=N2

Tpsa:
52.08

Logp:
4.3047

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0808624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₂O₄S

Molecular Weight:
366.41

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C2=C(C(OCC)=O)C(C(C)C)=NC(S(=O)(C)=O)=N2

Tpsa:
86.22

Logp:
2.9863

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0808641

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₃S

Molecular Weight:
344.39

Synonyms:
None

SMILES:
CC(C([N+]([O-])=O)=C(C)C=N1)=C1CSC(N2)=NC3=C2C=CC(OC)=C3

Tpsa:
93.94

Logp:
3.78384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0808646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₂F₃O

Molecular Weight:
319.11

Synonyms:
None

SMILES:
ClC1=CC=C(C(F)(F)F)C=C1C(C2=CC=C(Cl)C=C2)=O

Tpsa:
17.07

Logp:
5.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2