CS-0456952

Potassium 3-aminothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1210469-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0456952-5g In Stock ₹ 1,18,243.92

CS-0456952 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄KNO₂S

Molecular Weight

181.25

Synonyms

None

SMILES

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

Tpsa

66.15

Logp

-3.3022

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00577
1210469-45-6 | 3-Aminothiophene-2-carboxylic acid potassium salt
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456952

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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:
C₅H₄KNO₂S

Molecular Weight:
181.25

Synonyms:
None

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

Tpsa:
66.15

Logp:
-3.3022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
4-Amino-3-bromo-8-methoxyquinoline

SMILES:
COC1=C2N=CC(Br)=C(N)C2=CC=C1

Tpsa:
48.14

Logp:
2.5881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃FN₂S

Molecular Weight:
118.13

Synonyms:
2-Fluoro-1,3-thiazol-5-amine

SMILES:
NC1=CN=C(F)S1

Tpsa:
38.91

Logp:
0.8644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂

Molecular Weight:
234.61

Synonyms:
4-CHLORO-2-METHYL-6-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE

SMILES:
FC(C1=CC(Cl)=C2N=C(C)NC2=C1)(F)F

Tpsa:
28.68

Logp:
3.54352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0