CS-1095406

N-Methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 339019-60-2

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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

C₇H₈F₃N₃S

Molecular Weight

223.22

Synonyms

None

SMILES

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

Tpsa

37.81

Logp

2.259

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK24586
339019-60-2 | 4-Pyrimidinamine, N-methyl-2-(methylthio)-6-(trifluoromethyl)-
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-1095406

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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:
C₇H₈F₃N₃S

Molecular Weight:
223.22

Synonyms:
None

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

Tpsa:
37.81

Logp:
2.259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1095410

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
N=1C(=NC=2C=CSC2C1OC3=CC=C(OC)C=C3)SC

Tpsa:
44.24

Logp:
4.2141

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1095412

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N=1C(=NC=2C=CSC2C1OC=3C=CC=CC3)SC

Tpsa:
35.01

Logp:
4.2055

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095413

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂OS₂

Molecular Weight:
308.81

Synonyms:
None

SMILES:
ClC1=CC=C(OC2=NC(=NC=3C=CSC23)SC)C=C1

Tpsa:
35.01

Logp:
4.8589

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3