CS-0719528

Ethyl 4-oxo-3-(propylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 172516-30-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0719528-25mg In Stock ₹ 1,43,569.68

CS-0719528 - 25mg

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃S₂

Molecular Weight

298.42

Synonyms

None

SMILES

CCCSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC

Tpsa

43.37

Logp

3.9459

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD43280
172516-30-2 | Benzo[c]thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro-4-oxo-3-(propylthio)-, ethyl ester
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-0719528

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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:
C₁₄H₁₈O₃S₂

Molecular Weight:
298.42

Synonyms:
None

SMILES:
CCCSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC

Tpsa:
43.37

Logp:
3.9459

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
OC(=O)CC1=CC(=O)N=C(N1)SCC1=CC=CC=C1

Tpsa:
83.05

Logp:
1.6893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0719532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=CC(OC(F)(F)F)=CC=C1)=O

Tpsa:
72.55

Logp:
1.9614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0719533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
None

SMILES:
NNC1=CC(Br)=CC=C1Cl

Tpsa:
38.05

Logp:
2.3881

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1