CS-1145996

1-(Thiazol-2-yl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1104596-34-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

O=C(O)C1N(C2=NC=CS2)CCCC1

Tpsa

53.43

Logp

1.5866

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG46317
1104596-34-0 | 1-(Thiazol-2-yl)piperidine-2-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-1145996

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(O)C1N(C2=NC=CS2)CCCC1

Tpsa:
53.43

Logp:
1.5866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C=C(Cl)C(Cl)=CC2N=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O

Molecular Weight:
293.37

Synonyms:
None

SMILES:
O=C(NC1=CNC=2C=CC=CC21)NC=3C(=CC(=CC3C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
NCC=1C=C(N(C2=CC=C(C=C2)C)C1C)C

Tpsa:
30.95

Logp:
2.86126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2