CS-0902398

4-(Benzyloxy)-2-(4-methylpiperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1268273-86-4

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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

C₁₆H₂₀N₄O

Molecular Weight

284.36

Synonyms

None

SMILES

N=1C=CC(=NC1N2CCN(C)CC2)OCC=3C=CC=CC3

Tpsa

41.49

Logp

1.8074

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0902398

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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:
C₁₆H₂₀N₄O

Molecular Weight:
284.36

Synonyms:
None

SMILES:
N=1C=CC(=NC1N2CCN(C)CC2)OCC=3C=CC=CC3

Tpsa:
41.49

Logp:
1.8074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0902399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₃

Molecular Weight:
300.70

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=CC(OC=3N=CN=C(Cl)C3)=CC=C21

Tpsa:
72.31

Logp:
3.7737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0902400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₃S

Molecular Weight:
357.43

Synonyms:
None

SMILES:
O=C(NC(=S)NC1=CC=C(C=C1)N(=O)=O)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
84.27

Logp:
4.0191

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0902401

--


Purity:
98%

MDL No:
MFCD03722499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₃

Molecular Weight:
273.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)N2N=C(C=C2O)C(F)(F)F

Tpsa:
81.19

Logp:
2.5049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2