CS-0945320

Ethyl 3-oxo-3-(thiazol-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1356404-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0945320-1g In Stock ₹ 2,16,894.60
5g CS-0945320-5g In Stock ₹ 6,14,149.68
10g CS-0945320-10g In Stock ₹ 9,06,850.44

CS-0945320 - 1g

₹ 2,16,894.60

In Stock

Quantity

1

Base Price: ₹ 2,16,894.60

GST (18%): ₹ 39,041.028

Total Price: ₹ 2,55,935.628

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

None

SMILES

O=C(OCC)CC(=O)C=1SC=NC1

Tpsa

56.26

Logp

1.279

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX27303
1356404-83-5 | Ethyl 3-oxo-3-(1,3-thiazol-5-yl)propanoate
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0945320

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
O=C(OCC)CC(=O)C=1SC=NC1

Tpsa:
56.26

Logp:
1.279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0945321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(C1=NN(C=C1O)C(C)C)C

Tpsa:
55.12

Logp:
1.3722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BF₂NO₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
FC(F)OC1=CC(=CN=C1C2CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
40.58

Logp:
2.8596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0945323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
FC(F)OC1=CC(O)=CN=C1C2CC2

Tpsa:
42.35

Logp:
2.266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3