CS-1171694

4-(2,2-Difluoroethoxy)-6-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2098143-67-8

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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

C₁₀H₁₄F₂N₄O

Molecular Weight

244.24

Synonyms

None

SMILES

FC(COC1=NC=NC(N2CCNCC2)=C1)F

Tpsa

50.28

Logp

0.5301

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75275
2098143-67-8 | 4-(2,2-Difluoroethoxy)-6-(piperazin-1-yl)pyrimidine
A2B Chem --

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-1171694

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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:
C₁₀H₁₄F₂N₄O

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC(COC1=NC=NC(N2CCNCC2)=C1)F

Tpsa:
50.28

Logp:
0.5301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1171726

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)CN(CC1)CCC21N=N2

Tpsa:
65.26

Logp:
0.3289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171740

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(C(C)(C(C1=CC=CC=C1)NC2=CC=CC=C2)C)OC

Tpsa:
38.33

Logp:
4.039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1171770

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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:
C₁₀H₁₄INO₂S

Molecular Weight:
339.19

Synonyms:
None

SMILES:
O=S(C1=CC=C(I)C=C1)(NC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A