CS-0293368

3-(3-(Aminomethyl)benzyl)thiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1221723-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0293368-5g In Stock ₹ 2,27,418.48

CS-0293368 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

O=C(N1CC2=CC=CC(CN)=C2)SCC1=O

Tpsa

63.4

Logp

1.3407

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0293368

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(N1CC2=CC=CC(CN)=C2)SCC1=O

Tpsa:
63.4

Logp:
1.3407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(N1CC2=CC=CC=C2)NC3(CCC(C)CC3)C1=O

Tpsa:
49.41

Logp:
2.6873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO₃

Molecular Weight:
261.75

Synonyms:
None

SMILES:
O=C(N1CCC(C(CCl)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.4414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0293371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(N1CCC(C(N)=O)CC1)C2=CC=CC=C2

Tpsa:
63.4

Logp:
1.0241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2