CS-0654202

4-Methyl-2-(trifluoromethyl)-5-pyrimidinol

Manufacturer: ChemScene

CAS Number: 2845127-78-6

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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

C₆H₅F₃N₂O

Molecular Weight

178.11

Synonyms

None

SMILES

OC1=CN=C(C(F)(F)F)N=C1C

Tpsa

46.01

Logp

1.50942

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL84682
2845127-78-6 | 4-METHYL-2-(TRIFLUOROMETHYL)PYRIMIDIN-5-OL
A2B Chem ₹ 36,277.44 - ₹ 2,14,755.60

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-0654202

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
OC1=CN=C(C(F)(F)F)N=C1C

Tpsa:
46.01

Logp:
1.50942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃INO

Molecular Weight:
379.12

Synonyms:
None

SMILES:
FC(C1=CC=C(OCC2=CC=CC=C2)C(I)=N1)(F)F

Tpsa:
22.12

Logp:
4.284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0654205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)N=C1C2CC2

Tpsa:
33.12

Logp:
2.6834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
5-Amino-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester (hydrochloride)

SMILES:
O=C(N1CC2CC1CC2N)OC(C)(C)C.Cl

Tpsa:
55.56

Logp:
1.7648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0