CS-0708966

(1-((2-Chlorothiazol-5-yl)methyl)piperidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1289385-20-1

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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

C₁₀H₁₅ClN₂OS

Molecular Weight

246.76

Synonyms

None

SMILES

OCC1CCCCN1CC1=CN=C(Cl)S1

Tpsa

36.36

Logp

2.1433

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88633
1289385-20-1 | (1-((2-Chlorothiazol-5-yl)methyl)piperidin-2-yl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0708966

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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:
C₁₀H₁₅ClN₂OS

Molecular Weight:
246.76

Synonyms:
None

SMILES:
OCC1CCCCN1CC1=CN=C(Cl)S1

Tpsa:
36.36

Logp:
2.1433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC1=CC(Cl)=NC=N1

Tpsa:
67.35

Logp:
3.3315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂OS

Molecular Weight:
246.76

Synonyms:
None

SMILES:
OCC1CCN(CC2=CN=C(Cl)S2)CC1

Tpsa:
36.36

Logp:
2.0008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=C(N=CC=N1)N1CCCC(O)C1

Tpsa:
49.25

Logp:
0.74612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1