CS-1060267

1-(4-((2-Chlorothiazol-5-yl)methyl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 865660-24-8

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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

C₁₀H₁₄ClN₃OS

Molecular Weight

259.76

Synonyms

None

SMILES

O=C(N1CCN(CC=2SC(Cl)=NC2)CC1)C

Tpsa

36.44

Logp

1.4606

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG38122
865660-24-8 | 1-{4-[(2-Chloro-1,3-thiazol-5-yl)methyl]piperazino}-1-ethanone
A2B Chem ₹ 57,581.88

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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ChemScene

CS-1060267

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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:
C₁₀H₁₄ClN₃OS

Molecular Weight:
259.76

Synonyms:
None

SMILES:
O=C(N1CCN(CC=2SC(Cl)=NC2)CC1)C

Tpsa:
36.44

Logp:
1.4606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060269

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(OC)C=1NC=2C=CC=CC2C1CN

Tpsa:
68.11

Logp:
1.4132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1060273

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C1C=C(OC(=C1O)CN2CCSCC2)CO

Tpsa:
73.91

Logp:
0.3865

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1060275

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(OCC)CC(=O)C=1SC(=NC1)N=CN(C)C

Tpsa:
71.86

Logp:
1.5004

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6