CS-0116625

4-[4-(5-Chlorothien-2-yl)-1,3-thiazol-2-yl]piperidine

Manufacturer: ChemScene

CAS Number: 1226422-72-5

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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

C₁₂H₁₃ClN₂S₂

Molecular Weight

284.83

Synonyms

None

SMILES

ClC1=CC=C(C2=CSC(C3CCNCC3)=N2)S1

Tpsa

24.92

Logp

3.992

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0116625

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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:
C₁₂H₁₃ClN₂S₂

Molecular Weight:
284.83

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CSC(C3CCNCC3)=N2)S1

Tpsa:
24.92

Logp:
3.992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116626

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
O-(P-TOLUYLSULFONAMIDO)ANILINE

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2N)=O

Tpsa:
72.19

Logp:
2.37802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0116627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₄S

Molecular Weight:
370.22

Synonyms:
3-(benzylsulfamoyl)-4-bromobenzoic acid

SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(NCC2=CC=CC=C2)=O)=C1

Tpsa:
83.47

Logp:
2.6258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0116628

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Purity:
98+%

MDL No:
MFCD02736475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃

Molecular Weight:
175.57

Synonyms:
3-Chloro-5-isoxazolepropanoic acid

SMILES:
O=C(O)CCC1=CC(Cl)=NO1

Tpsa:
63.33

Logp:
1.3452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3