CS-0471181

Methyl 5-oxo-5H-thiazolo[3,2-a]pyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2306274-32-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0471181-500mg In Stock ₹ 89,581.32
1g CS-0471181-1g In Stock ₹ 1,34,072.52
5g CS-0471181-5g In Stock ₹ 4,01,276.40

CS-0471181 - 500mg

₹ 89,581.32

In Stock

Quantity

1

Base Price: ₹ 89,581.32

GST (18%): ₹ 16,124.638

Total Price: ₹ 1,05,705.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃S

Molecular Weight

209.22

Synonyms

None

SMILES

COC(=O)C1C=C2N(C=CS2)C(=O)C=1

Tpsa

47.78

Logp

1.1476

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71500
2306274-32-6 | methyl 5-oxothiazolo[3,2-a]pyridine-7-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471181

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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:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
COC(=O)C1C=C2N(C=CS2)C(=O)C=1

Tpsa:
47.78

Logp:
1.1476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IN₂OS

Molecular Weight:
316.12

Synonyms:
None

SMILES:
N#CC1=C2N(C(C)=CS2)C(=O)C(I)=C1

Tpsa:
45.27

Logp:
2.1457

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
N#CC1=C2N(C(=O)C=C1)C(C)=CS2

Tpsa:
45.27

Logp:
1.5411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃IN₂OS

Molecular Weight:
302.09

Synonyms:
None

SMILES:
N#CC1=C2N(C=CS2)C(=O)C(I)=C1

Tpsa:
45.27

Logp:
1.83728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0