CS-0501169

2-(1-(Trifluoromethyl)cyclopropyl)pyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 2167153-31-1

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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

C₈H₇F₃N₂O

Molecular Weight

204.15

Synonyms

None

SMILES

OC1=CN=C(N=C1)C1(CC1)C(F)(F)F

Tpsa

46.01

Logp

1.7761

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO19917
2167153-31-1 | 2-(1-(Trifluoromethyl)cyclopropyl)pyrimidin-5-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-0501169

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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:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
OC1=CN=C(N=C1)C1(CC1)C(F)(F)F

Tpsa:
46.01

Logp:
1.7761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃N₂

Molecular Weight:
257.04

Synonyms:
None

SMILES:
FC(F)(F)C1(CC1)C1=NC(Cl)=CC(Cl)=N1

Tpsa:
25.78

Logp:
3.3773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C[C@H]1C(=O)NC2=NC=CC=C12

Tpsa:
41.99

Logp:
1.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C[C@@H]1C(=O)NC2=NC=CC=C12

Tpsa:
41.99

Logp:
1.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0