CS-1044920

2-(Piperazin-1-yl)thiazolo[4,5-d]pyrimidin-7(4H)-one

Manufacturer: ChemScene

CAS Number: 1955547-30-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₅OS

Molecular Weight

237.28

Synonyms

None

SMILES

O=C1N=CNC=2N=C(SC12)N3CCNCC3

Tpsa

73.91

Logp

-0.2108

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW47053
1955547-30-4 | 2-(PIPERAZIN-1-YL)THIAZOLO[4,5-D]PYRIMIDIN-7(6H)-ONE
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

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Img

ChemScene

CS-1044920

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅OS

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C1N=CNC=2N=C(SC12)N3CCNCC3

Tpsa:
73.91

Logp:
-0.2108

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1044921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)N2CC3NCCC3C2

Tpsa:
32.34

Logp:
1.2596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044922

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC2=C(N=NN2CCN)C1

Tpsa:
83.03

Logp:
0.5667

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1044923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
N=1OC(=NC1C2OCCC2)C3(OCC)CCNCC3

Tpsa:
69.41

Logp:
1.5363

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4