CS-0275471

Potassium 2-(thiazol-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2287287-28-7

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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

C₆H₆KNO₂S

Molecular Weight

195.28

Synonyms

None

SMILES

CC(C1=NC=CS1)C([O-])=O.[K+]

Tpsa

53.02

Logp

-2.9995

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60842
2287287-28-7 | potassium2-(1,3-thiazol-2-yl)propanoate
A2B Chem ₹ 46,715.76 - ₹ 5,26,536.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0275471

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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:
C₆H₆KNO₂S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CC(C1=NC=CS1)C([O-])=O.[K+]

Tpsa:
53.02

Logp:
-2.9995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275472

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
2-Thiazolemethanamine, N,-alpha--dimethyl-

SMILES:
CC(C1=NC=CS1)NC

Tpsa:
24.92

Logp:
1.4235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275473

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
Cyclopropyl-(1-thiazol-2-yl-ethyl)-aMine

SMILES:
CC(C1=NC=CS1)NC2CC2

Tpsa:
24.92

Logp:
1.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
n-[1-(1,3-thiazol-2-yl)ethyl]cyclohexanamine

SMILES:
CC(C1=NC=CS1)NC2CCCCC2

Tpsa:
24.92

Logp:
3.1264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3