CS-1095418

2-(Methylthio)-4-(piperidin-1-yl)-6-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 339019-58-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃N₃S

Molecular Weight

277.31

Synonyms

None

SMILES

FC(F)(F)C=1N=C(N=C(C1)N2CCCCC2)SC

Tpsa

29.02

Logp

3.2076

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ11384
339019-58-8 | 2-(Methylsulfanyl)-4-piperidino-6-(trifluoromethyl)pyrimidine
A2B Chem ₹ 57,581.88

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-1095418

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N₃S

Molecular Weight:
277.31

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(C1)N2CCCCC2)SC

Tpsa:
29.02

Logp:
3.2076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095420

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃OS

Molecular Weight:
279.28

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(C1)N2CCOCC2)SC

Tpsa:
38.25

Logp:
2.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095422

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S₂

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N=C1SC2=CC=C(C=C2)C)SC

Tpsa:
52.08

Logp:
3.83482

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1095423

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClF₃N₃O₂S

Molecular Weight:
391.80

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N=C1NC2=CC(=CC=C2Cl)C(F)(F)F)SC

Tpsa:
64.11

Logp:
4.791

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5