CS-1164576

4,6-Dichloro-2-(3-fluorophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 83217-45-2

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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

C₁₀H₅Cl₂FN₂

Molecular Weight

243.06

Synonyms

None

SMILES

FC1=CC=CC(=C1)C2=NC(Cl)=CC(Cl)=N2

Tpsa

25.78

Logp

3.5895

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH78646
83217-45-2 | 4,6-Dichloro-2-(3-fluorophenyl)pyrimidine
A2B Chem ₹ 35,336.28 - ₹ 55,015.08

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-1164576

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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:
C₁₀H₅Cl₂FN₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2=NC(Cl)=CC(Cl)=N2

Tpsa:
25.78

Logp:
3.5895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(OCC=C)NCCNC

Tpsa:
50.36

Logp:
0.118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1164578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.69

Synonyms:
None

SMILES:
ClC=1N=C2C=C(C=CC2=CC1C)CC

Tpsa:
12.89

Logp:
3.75902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=C(C)CC1=NN=C(O1)N

Tpsa:
82.01

Logp:
-0.2167

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2