CS-0966071

3-(2-Aminoethyl)-5-benzylidenethiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 516506-24-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0966071-2.5g In Stock ₹ 69,731.40
5g CS-0966071-5g In Stock ₹ 1,03,014.24
10g CS-0966071-10g In Stock ₹ 1,52,553.48

CS-0966071 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

None

SMILES

O=C1SC(=CC=2C=CC=CC2)C(=O)N1CCN

Tpsa

63.4

Logp

1.6816

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29808
516506-24-4 | 3-(2-aminoethyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
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-0966071

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C1SC(=CC=2C=CC=CC2)C(=O)N1CCN

Tpsa:
63.4

Logp:
1.6816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1C)CNN

Tpsa:
38.05

Logp:
1.61172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966073

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)CNN

Tpsa:
38.05

Logp:
1.2545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=CC1=C(C=CN1C)C(=O)OC

Tpsa:
48.3

Logp:
0.6242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2