CS-0941942

2-(Hydroxy(thiazol-2-ylamino)methylene)pyridin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1281693-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0941942-5g In Stock ₹ 2,27,332.92

CS-0941942 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂S

Molecular Weight

221.24

Synonyms

None

SMILES

O=C1C=CC=NC1=C(O)NC2=NC=CS2

Tpsa

74.58

Logp

1.4918

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV67992
1281693-76-2 | 2-{hydroxy[(1,3-thiazol-2-yl)amino]methylidene}-2,3-dihydropyridin-3-one
A2B Chem ₹ 43,721.16

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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-0941942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
None

SMILES:
O=C1C=CC=NC1=C(O)NC2=NC=CS2

Tpsa:
74.58

Logp:
1.4918

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0941943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C1C=CC=NC1=C(O)NCCCO

Tpsa:
81.92

Logp:
-0.1048

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0941944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C1C=CC=NC1=C(O)NC=2C=NC=CC2

Tpsa:
74.58

Logp:
1.4303

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0941945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC(Cl)=C1)CCC

Tpsa:
63.08

Logp:
1.7807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3