CS-1057381

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

Manufacturer: ChemScene

CAS Number: 749898-92-8

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

None

SMILES

ClC1=NC=CC(=N1)N2CCN(C)CC2

Tpsa

32.26

Logp

0.8818

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC52570
749898-92-8 | 2-Chloro-4-(4-methylpiperazin-1-yl)pyrimidine
A2B Chem --

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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

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Img

ChemScene

CS-1057381

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)N2CCN(C)CC2

Tpsa:
32.26

Logp:
0.8818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
FC(F)(F)CC(OCC)OCC

Tpsa:
18.46

Logp:
2.3379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1057383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
OC(C)C1=CC2=C(OC(C)(C)C=C2)C=C1

Tpsa:
29.46

Logp:
2.9241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057385

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄S

Molecular Weight:
216.25

Synonyms:
None

SMILES:
O=S(=O)(O)CCOCC=1C=CC=CC1

Tpsa:
63.6

Logp:
1.091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5