CS-0651173

2,4-Difluoro-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 153600-17-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HF₅N₂

Molecular Weight

184.07

Synonyms

None

SMILES

FC(C1=CN=C(F)N=C1F)(F)F

Tpsa

25.78

Logp

1.7736

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD90617
153600-17-0 | Pyrimidine, 2,4-difluoro-5-(trifluoromethyl)-
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651173

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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:
C₅HF₅N₂

Molecular Weight:
184.07

Synonyms:
None

SMILES:
FC(C1=CN=C(F)N=C1F)(F)F

Tpsa:
25.78

Logp:
1.7736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂FN₃

Molecular Weight:
214.07

Synonyms:
None

SMILES:
NCCC1=NC=C(F)C=N1.[H]Cl.[H]Cl

Tpsa:
51.8

Logp:
0.9605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FIN

Molecular Weight:
261.03

Synonyms:
None

SMILES:
IC(N1)=CC2=C1C=C(F)C=C2

Tpsa:
15.79

Logp:
2.9116

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C(C1=CC(CC)=CN1)O

Tpsa:
53.09

Logp:
1.2753

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2