CS-0662467

2-Aminothiazolo[5,4-b]pyridin-5(4h)-one

Manufacturer: ChemScene

CAS Number: 31784-73-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0662467-250mg In Stock ₹ 5,304.72
1g CS-0662467-1g In Stock ₹ 13,005.12
5g CS-0662467-5g In Stock ₹ 38,673.12
10g CS-0662467-10g In Stock ₹ 64,341.12
25g CS-0662467-25g In Stock ₹ 1,15,677.12

CS-0662467 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD15526556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃OS

Molecular Weight

167.19

Synonyms

None

SMILES

C1=CC(=O)NC2=C1N=C(S2)N

Tpsa

71.77

Logp

0.5668

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF87330
31784-73-3 | 2-Amino-4h-thiazolo[5,4-b]pyridin-5-one
A2B Chem ₹ 6,331.44 - ₹ 1,26,457.68

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0662467

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Purity:
98%

MDL No:
MFCD15526556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
C1=CC(=O)NC2=C1N=C(S2)N

Tpsa:
71.77

Logp:
0.5668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0662468

--


Purity:
98%

MDL No:
MFCD09953584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)C2=CC=CC=C2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662469

--


Purity:
98%

MDL No:
MFCD03120601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=CS3

Tpsa:
50.19

Logp:
3.96992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
CCC(C1=CC(=C(C=C1)N)Cl)C(=O)OCC

Tpsa:
52.32

Logp:
2.9789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4