CS-0358838

2-(Ethylthio)-4,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 55749-25-2

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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

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

None

SMILES

CCSC1=NC(=CC(=N1)C)C

Tpsa

25.78

Logp

2.20544

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU97032
55749-25-2 | 2-(ethylthio)-4,6-dimethylpyrimidine
A2B Chem --

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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-0358838

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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:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCSC1=NC(=CC(=N1)C)C

Tpsa:
25.78

Logp:
2.20544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358839

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
2-(2-Furylmethoxy)-5-(trifluoromethyl)aniline

SMILES:
C1=COC(=C1)COC2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
48.39

Logp:
3.4596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
2-(furan-2-ylmethyl)isoindole-1,3-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=CO3)C2=O

Tpsa:
50.52

Logp:
2.0758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
Imidazo[1,5-a]pyridine-3-ethanamine (9CI)

SMILES:
NCCC1=NC=C2N1C=CC=C2

Tpsa:
43.32

Logp:
0.8355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2