CS-0072109

2-Chloro-4-phenyl-6-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 503146-00-7

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

Purity

97%

MDL No

MFCD16331841

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClF₃N₂

Molecular Weight

258.63

Synonyms

2-chloro-4-phenyl-6-trifluoromethylpyrimidine

SMILES

FC(F)(F)C1=CC(C2=CC=CC=C2)=NC(Cl)=N1

Tpsa

25.78

Logp

3.8158

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ88184
503146-00-7 | 2-chloro-4-phenyl-6-(trifluoromethyl)pyrimidine
A2B Chem ₹ 34,395.12 - ₹ 4,67,585.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072109

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Purity:
97%

MDL No:
MFCD16331841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂

Molecular Weight:
258.63

Synonyms:
2-chloro-4-phenyl-6-trifluoromethylpyrimidine

SMILES:
FC(F)(F)C1=CC(C2=CC=CC=C2)=NC(Cl)=N1

Tpsa:
25.78

Logp:
3.8158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072110

--


Purity:
97%

MDL No:
MFCD11987035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃OS

Molecular Weight:
145.18

Synonyms:
1,3,4-Oxadiazol-2-amine, 5-[(methylthio)methyl]- (9CI)

SMILES:
NC1=NN=C(CSC)O1

Tpsa:
64.94

Logp:
0.5148

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072111

--


Purity:
97%

MDL No:
MFCD09810123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
5-(tetrahydro-2-furanyl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(C2OCCC2)O1

Tpsa:
74.17

Logp:
0.5033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072112

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Purity:
97%

MDL No:
MFCD08692080

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
IFLAB-BB F2124-0309

SMILES:
ClC1=NC(CCC2)=C(C=C1)C2O

Tpsa:
33.12

Logp:
2.1047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0