CS-0188221

Ethyl thieno[3,2-b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 201004-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0188221-1g In Stock ₹ 6,245.88
5g CS-0188221-5g In Stock ₹ 20,448.84
25g CS-0188221-25g In Stock ₹ 67,934.64

CS-0188221 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₂S₂

Molecular Weight

212.29

Synonyms

Thieno[3,2-b]thiophene-2-carboxylic acid,ethyl ester

SMILES

CCOC(=O)C1=CC2=C(C=CS2)S1

Tpsa

26.3

Logp

3.1395

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB10134
201004-08-2 | Ethyl thieno[3,2-b]thiophene-2-carboxylate
A2B Chem ₹ 2,823.48 - ₹ 74,351.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0188221

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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:
C₉H₈O₂S₂

Molecular Weight:
212.29

Synonyms:
Thieno[3,2-b]thiophene-2-carboxylic acid,ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=CS2)S1

Tpsa:
26.3

Logp:
3.1395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
6-(4-Piperidinyl)-2-pyridinamine dihydrochloride

SMILES:
Cl.N=1C(N)=CC=CC1C2CCNCC2

Tpsa:
50.94

Logp:
1.5526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0188223

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
Propionic Acid tert-Butyl Ester

SMILES:
CCC(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
1.7381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
7-Quinolinecarboxylicacid,5-bromo-8-hydroxy-(9CI)

SMILES:
C1=CC2=C(C(=C(C=C2Br)C(=O)O)O)N=C1

Tpsa:
70.42

Logp:
2.4011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1