CS-0521825

2-(Piperidin-1-yl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 180403-13-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0521825-250mg In Stock ₹ 25,411.32

CS-0521825 - 250mg

₹ 25,411.32

In Stock

Quantity

1

Base Price: ₹ 25,411.32

GST (18%): ₹ 4,574.038

Total Price: ₹ 29,985.358

Purity

98%

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

2-piperidino-1,3-thiazole-5-carboxylic acid

SMILES

O=C(C1=CN=C(N2CCCCC2)S1)O

Tpsa

53.43

Logp

1.8316

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA95653
180403-13-8 | 2-(Piperidin-1-yl)-1,3-thiazole-5-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521825

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
2-piperidino-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(N2CCCCC2)S1)O

Tpsa:
53.43

Logp:
1.8316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521826

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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:
C₆H₅FN₂O₄S

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1F)(N)=O

Tpsa:
103.3

Logp:
0.3813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521827

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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:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
CCOC(=O)C1=C([N+](=O)[O-])C(=O)NC=C1

Tpsa:
102.3

Logp:
0.4598

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521828

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=C(OC)C(F)=C1F

Tpsa:
52.32

Logp:
1.2114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2