CS-0998193

4-Ethynyl-2-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 37972-21-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂

Molecular Weight

172.11

Synonyms

None

SMILES

FC(C1=NC=CC(C#C)=N1)(F)F

Tpsa

25.78

Logp

1.4767

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT74809
37972-21-7 | 4-Ethynyl-2-(trifluoromethyl)pyrimidine
A2B Chem ₹ 97,795.08 - ₹ 3,57,897.48

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-0998193

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂

Molecular Weight:
172.11

Synonyms:
None

SMILES:
FC(C1=NC=CC(C#C)=N1)(F)F

Tpsa:
25.78

Logp:
1.4767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0998194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂

Molecular Weight:
172.11

Synonyms:
None

SMILES:
FC(C1=CN=CC(C#C)=N1)(F)F

Tpsa:
25.78

Logp:
1.4767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0998195

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂

Molecular Weight:
172.11

Synonyms:
None

SMILES:
FC(C1=NC(C#C)=NC=C1)(F)F

Tpsa:
25.78

Logp:
1.4767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0998198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
N#CCC1(N)COC1

Tpsa:
59.04

Logp:
-0.37222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1