CS-0235166

2-[4-(1-aminoethyl)phenyl]-1,2-thiazolidine-1,1-dione

Manufacturer: ChemScene

CAS Number: 1016744-86-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0235166-50mg In Stock ₹ 15,571.92
100mg CS-0235166-100mg In Stock ₹ 22,844.52
250mg CS-0235166-250mg In Stock ₹ 32,940.60
500mg CS-0235166-500mg In Stock ₹ 56,897.40

CS-0235166 - 50mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

2-[4-(1-aminoethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione

SMILES

O=S1(N(C2=CC=C(C(N)C)C=C2)CCC1)=O

Tpsa

63.4

Logp

1.2462

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0235166

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
2-[4-(1-aminoethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione

SMILES:
O=S1(N(C2=CC=C(C(N)C)C=C2)CCC1)=O

Tpsa:
63.4

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₃

Molecular Weight:
223.15

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)OCC(F)(F)F

Tpsa:
51.47

Logp:
2.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₄

Molecular Weight:
224.06

Synonyms:
Boronic acid, [3-(2-propoxyethoxy)phenyl]- (9CI)

SMILES:
CCCOCCOC1=CC(B(O)O)=CC=C1

Tpsa:
58.92

Logp:
0.1718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0235169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)CNCC2=CC=CO2.[H]Cl

Tpsa:
54.27

Logp:
2.4297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5