CS-1095499

Ethyl 4-(6-chloro-2-(methylthio)pyrimidin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 339017-78-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₄O₂S

Molecular Weight

316.81

Synonyms

None

SMILES

O=C(OCC)N1CCN(C2=NC(=NC(Cl)=C2)SC)CC1

Tpsa

58.56

Logp

2.1304

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-1095499

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄O₂S

Molecular Weight:
316.81

Synonyms:
None

SMILES:
O=C(OCC)N1CCN(C2=NC(=NC(Cl)=C2)SC)CC1

Tpsa:
58.56

Logp:
2.1304

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095501

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂S₂

Molecular Weight:
282.81

Synonyms:
None

SMILES:
ClC=1N=C(N=C(SC2=CC=C(C=C2)C)C1)SC

Tpsa:
25.78

Logp:
4.31152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095502

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N2CCOCC2)N3CCOCC3)SC

Tpsa:
50.72

Logp:
0.8717

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095504

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂O₃

Molecular Weight:
284.24

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=O)C=2C=CC=CC12)C3=CC=C(F)C=C3

Tpsa:
72.19

Logp:
2.223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2