CS-0546587

Methyl 3-(2-ethoxy-2-oxoethoxy)thieno[2,3-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 400083-28-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0546587-250mg In Stock ₹ 1,71,804.48

CS-0546587 - 250mg

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅S

Molecular Weight

295.31

Synonyms

None

SMILES

CCOC(=O)COC1=C(SC2=C1C=CC=N2)C(=O)OC

Tpsa

74.72

Logp

2.0248

H Acceptors

7

H Donors

0

Rotatable Bonds

5

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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-0546587

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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:
C₁₃H₁₃NO₅S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(SC2=C1C=CC=N2)C(=O)OC

Tpsa:
74.72

Logp:
2.0248

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0546588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide

SMILES:
C[N+]1=CC2=CC3=C(C=C2CC1)OCO3.[I-]

Tpsa:
21.47

Logp:
-1.9634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0546589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide

SMILES:
C=CCNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2

Tpsa:
51.1

Logp:
1.8124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0546590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₅NO₂

Molecular Weight:
385.46

Synonyms:
2,2,2-trichloro-1-[4-(2,6-dichlorobenzoyl)-1H-pyrrol-2-yl]ethan-1-one

SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)Cl

Tpsa:
49.93

Logp:
5.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3