CS-0335925

1-(Thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 950312-57-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂S

Molecular Weight

263.32

Synonyms

1-thiazolo[5,4-b]pyridin-2-ylpiperidine-3-carboxylic acid

SMILES

C1=CC2=C(N=C1)SC(=N2)N3CCCC(C3)C(=O)O

Tpsa

66.32

Logp

1.9923

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI92862
950312-57-9 | 1-[1,3]Thiazolo[5,4-b]pyridin-2-ylpiperidine-3-carboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0335925

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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:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
1-thiazolo[5,4-b]pyridin-2-ylpiperidine-3-carboxylic acid

SMILES:
C1=CC2=C(N=C1)SC(=N2)N3CCCC(C3)C(=O)O

Tpsa:
66.32

Logp:
1.9923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₂

Molecular Weight:
289.72

Synonyms:
None

SMILES:
COC1=CC=C(C2=NN3C(C(Cl)=NC=C3)=C2)C=C1OC

Tpsa:
48.65

Logp:
3.0669

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₄S₂

Molecular Weight:
315.34

Synonyms:
3-[(4-Fluoro-phenyl)-methyl-sulfamoyl]-thiophene-2-carboxylic acid

SMILES:
CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C(=O)O)SC=C2

Tpsa:
74.68

Logp:
2.4105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃S

Molecular Weight:
320.20

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(CC2=CC=C(Br)C=C2)=O

Tpsa:
46.61

Logp:
1.6111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3