CS-0590350

Ethyl 2-(2-chlorothiazol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1823921-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0590350-1g In Stock ₹ 1,48,788.84

CS-0590350 - 1g

₹ 1,48,788.84

In Stock

Quantity

1

Base Price: ₹ 1,48,788.84

GST (18%): ₹ 26,781.991

Total Price: ₹ 1,75,570.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO₂S

Molecular Weight

205.66

Synonyms

5-Thiazoleacetic acid, 2-chloro-, ethyl ester

SMILES

O=C(OCC)CC1=CN=C(Cl)S1

Tpsa

39.19

Logp

1.9021

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA98050
1823921-66-9 | Ethyl 2-(2-chlorothiazol-5-yl)acetate
A2B Chem --

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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-0590350

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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:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
5-Thiazoleacetic acid, 2-chloro-, ethyl ester

SMILES:
O=C(OCC)CC1=CN=C(Cl)S1

Tpsa:
39.19

Logp:
1.9021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
O=[N+](C1=C(I)C=C(C)C(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.27032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIN₂O₂

Molecular Weight:
312.49

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)N=C1I)OCC

Tpsa:
52.08

Logp:
1.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂

Molecular Weight:
246.05

Synonyms:
None

SMILES:
IC1=NC(C2CC2)=NC=C1

Tpsa:
25.78

Logp:
1.9586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1