CS-1095423

Ethyl 4-((2-chloro-5-(trifluoromethyl)phenyl)amino)-2-(methylthio)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 339019-46-4

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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

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

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-1095423

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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:
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

Img

ChemScene

CS-1095430

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃S₂

Molecular Weight:
277.41

Synonyms:
None

SMILES:
N1=C(N=C(C=2SC=CC12)N3CCCC3)SCC=C

Tpsa:
29.02

Logp:
3.5696

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1095433

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂S₃

Molecular Weight:
330.87

Synonyms:
None

SMILES:
O=S1(=O)C=2SC=CC2C(SC=3C=CC=CC3Cl)CC1

Tpsa:
34.14

Logp:
4.4123

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095435

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂S₃

Molecular Weight:
375.32

Synonyms:
None

SMILES:
O=S1(=O)C=2SC=CC2C(SC3=CC=C(Br)C=C3)CC1

Tpsa:
34.14

Logp:
4.5214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2