CS-0806461

2-(Ethylthio)-6-(trifluoromethyl)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 657-58-9

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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

C₇H₇F₃N₂OS

Molecular Weight

224.20

Synonyms

None

SMILES

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

Tpsa

45.75

Logp

1.9007

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH14269
657-58-9 | 2-(Ethylthio)-6-(trifluoromethyl)pyrimidin-4-ol
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

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Img

ChemScene

CS-0806461

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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:
C₇H₇F₃N₂OS

Molecular Weight:
224.20

Synonyms:
None

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

Tpsa:
45.75

Logp:
1.9007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₃

Molecular Weight:
269.53

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)Cl)OCCCNC2CC2)(O)O

Tpsa:
61.72

Logp:
0.5407

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0806463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1B(O)O)NCCN2CCOCC2

Tpsa:
82.03

Logp:
-1.5716

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0806464

--


Purity:
98%

MDL No:
MFCD25405229

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂ClF₃N₂O₄S

Molecular Weight:
290.60

Synonyms:
None

SMILES:
O=S(C1=NC(F)=CC(C(F)F)=C1[N+]([O-])=O)(Cl)=O

Tpsa:
90.17

Logp:
1.994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3