CS-0249394

1,3-Diethyl 2-(1,1-dioxo-2,3-dihydro-1λ6-thiophen-3-yl)propanedioate

Manufacturer: ChemScene

CAS Number: 17235-98-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0249394-50mg In Stock ₹ 8,042.64
100mg CS-0249394-100mg In Stock ₹ 11,892.84
250mg CS-0249394-250mg In Stock ₹ 17,283.12
500mg CS-0249394-500mg In Stock ₹ 32,940.60
1g CS-0249394-1g In Stock ₹ 45,090.12

CS-0249394 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₆S

Molecular Weight

276.31

Synonyms

Diethyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanedioate

SMILES

O=C(OCC)C(C(C=C1)CS1(=O)=O)C(OCC)=O

Tpsa

86.74

Logp

0.2871

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD43312
17235-98-2 | 1,3-Diethyl 2-(1,1-dioxo-2,3-dihydro-1lambda(6)-thiophen-3-yl)propanedioate
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

Img

ChemScene

CS-0249394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₆S

Molecular Weight:
276.31

Synonyms:
Diethyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanedioate

SMILES:
O=C(OCC)C(C(C=C1)CS1(=O)=O)C(OCC)=O

Tpsa:
86.74

Logp:
0.2871

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0249395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
1-methyl-3-nitro-4-pyrrolidin-1-ylquinolin-2-one

SMILES:
CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])N3CCCC3

Tpsa:
68.38

Logp:
2.0469

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0249396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(C(C1CCO)=NN(C2=CC=CC=C2)C1=O)O

Tpsa:
90.2

Logp:
0.4724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0249397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂

Molecular Weight:
307.22

Synonyms:
3-(4-Methyl-piperazin-1-ylmethyl)-benzoic acid hydrochloride

SMILES:
O=C(O)C1=CC=CC(CN2CCN(C)CC2)=C1.[H]Cl.[H]Cl

Tpsa:
43.78

Logp:
1.9758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3