CS-0550479

1-(4-Chloro-1,2,5-thiadiazol-3-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1153278-39-7

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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

C₇H₁₀ClN₃OS

Molecular Weight

219.69

Synonyms

None

SMILES

OC1CCN(C2=NSN=C2Cl)CC1

Tpsa

49.25

Logp

1.1526

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU85176
1153278-39-7 | 1-(4-chloro-1,2,5-thiadiazol-3-yl)piperidin-4-ol
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-0550479

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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:
C₇H₁₀ClN₃OS

Molecular Weight:
219.69

Synonyms:
None

SMILES:
OC1CCN(C2=NSN=C2Cl)CC1

Tpsa:
49.25

Logp:
1.1526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550480

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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:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
C1CN(CC(=O)N1)C2=NN=C(C=C2)Cl

Tpsa:
58.12

Logp:
0.0662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC(C)C)C(=O)C

Tpsa:
26.3

Logp:
3.23242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
2-(4-Bromo-3-methyl-phenylamino)-ethanol

SMILES:
CC1=C(C=CC(=C1)NCCO)Br

Tpsa:
32.26

Logp:
2.16172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3