CS-0735496

1-(4-Bromothiazol-2-yl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1289198-96-4

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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

C₉H₁₂BrN₃OS

Molecular Weight

290.18

Synonyms

None

SMILES

NC(=O)C1CCN(CC1)C1=NC(Br)=CS1

Tpsa

59.22

Logp

1.6073

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA44545
1289198-96-4 | 4-Piperidinecarboxamide, 1-(4-bromo-2-thiazolyl)-
A2B Chem --

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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Img

ChemScene

CS-0735496

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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:
C₉H₁₂BrN₃OS

Molecular Weight:
290.18

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C1=NC(Br)=CS1

Tpsa:
59.22

Logp:
1.6073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
ClC1=CC=C2NC(=O)C3=CC=CC=C3C(=O)C2=C1

Tpsa:
49.93

Logp:
2.6949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735498

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Purity:
98%

MDL No:
MFCD27938965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC2=C(C=CC=C2)C(O)=O)S1

Tpsa:
49.33

Logp:
3.80674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735499

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.COC1=CC(N)=C2C=CC(C)(C)OC2=C1

Tpsa:
44.48

Logp:
2.8834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1