CS-0364847

2-(Trifluoromethyl)pyrimidine-4-thiol

Manufacturer: ChemScene

CAS Number: 672-43-5

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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

C₅H₃F₃N₂S

Molecular Weight

180.15

Synonyms

2-(Trifluoromethyl)pyrimidine-4(3H)-thione

SMILES

C1=CN=C(C(F)(F)F)N=C1S

Tpsa

25.78

Logp

1.7841

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0364847

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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:
C₅H₃F₃N₂S

Molecular Weight:
180.15

Synonyms:
2-(Trifluoromethyl)pyrimidine-4(3H)-thione

SMILES:
C1=CN=C(C(F)(F)F)N=C1S

Tpsa:
25.78

Logp:
1.7841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0364848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
3-Formyl-2-(2-methyl-2-propanyl)-1H-indole-5-carbonitrile

SMILES:
CC(C)(C)C1=C(C=O)C2=C(N1)C=CC(=C2)C#N

Tpsa:
56.65

Logp:
3.14958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-phenyl-(9CI)

SMILES:
CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)C3=CC=CC=C3)N1

Tpsa:
32.86

Logp:
4.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
1H-Indole-3-carboxaldehyde,5-chloro-2-(1,1-dimethylethyl)-7-methyl-(9CI)

SMILES:
CC1=CC(Cl)=CC2=C1NC(=C2C=O)C(C)(C)C

Tpsa:
32.86

Logp:
4.23972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1