CS-0533614

4-Chloro-6-fluoro-2-(methylthio)-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 115441-09-3

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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

C₆H₃ClF₄N₂S

Molecular Weight

246.61

Synonyms

Pyrimidine, 4-chloro-6-fluoro-2-(methylthio)-5-(trifluoromethyl)-

SMILES

FC(C1=C(F)N=C(SC)N=C1Cl)(F)F

Tpsa

25.78

Logp

3.0098

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0533614

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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:
C₆H₃ClF₄N₂S

Molecular Weight:
246.61

Synonyms:
Pyrimidine, 4-chloro-6-fluoro-2-(methylthio)-5-(trifluoromethyl)-

SMILES:
FC(C1=C(F)N=C(SC)N=C1Cl)(F)F

Tpsa:
25.78

Logp:
3.0098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀FN

Molecular Weight:
91.13

Synonyms:
None

SMILES:
FC(C)(CN)C

Tpsa:
26.02

Logp:
0.6932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(NC1=CC(C(OC)=O)=NC=C1)OC(C)(C)C

Tpsa:
77.52

Logp:
2.2152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
6-Amino-2-bromo-4-cyanopyridine

SMILES:
N#CC1=CC(N)=NC(Br)=C1

Tpsa:
62.7

Logp:
1.29798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0