CS-0665885

Ethyl thieno[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 478148-99-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0665885-500mg In Stock ₹ 69,902.52
1g CS-0665885-1g In Stock ₹ 75,121.68
5g CS-0665885-5g In Stock ₹ 2,33,749.92

CS-0665885 - 500mg

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD16658568

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(S1)C=NC=C2

Tpsa

39.19

Logp

2.473

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG61843
478148-99-1 | ethyl thieno[2,3-c]pyridine-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0665885

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Purity:
98%

MDL No:
MFCD16658568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=NC=C2

Tpsa:
39.19

Logp:
2.473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665886

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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:
C₁₁H₁₅BrO₂S

Molecular Weight:
291.20

Synonyms:
None

SMILES:
CCCCCCC1=C(C=C(S1)C(=O)O)Br

Tpsa:
37.3

Logp:
4.3316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0665887

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Purity:
98%

MDL No:
MFCD03840399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀ClNO₅

Molecular Weight:
437.87

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=C(C=C4)O)Cl)C(=O)O

Tpsa:
95.86

Logp:
4.58

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0665888

--


Purity:
98%

MDL No:
MFCD24104872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
CN(C(=O)C1=CC(=C(C=C1)F)Cl)OC

Tpsa:
29.54

Logp:
2.1125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2