CS-0581549

Ethyl 2-(5-chlorothiophen-2-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 34036-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0581549-1g In Stock ₹ 1,18,586.16
5g CS-0581549-5g In Stock ₹ 2,84,144.76

CS-0581549 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₃S

Molecular Weight

218.66

Synonyms

Ethyl 5-chlorothiophene-2-glyoxylate

SMILES

O=C(C1=CC=C(Cl)S1)C(OCC)=O

Tpsa

43.37

Logp

2.1473

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD49257
34036-28-7 | Ethyl 5-chlorothiophene-2-glyoxylate
A2B Chem ₹ 41,753.28 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0581549

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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:
C₈H₇ClO₃S

Molecular Weight:
218.66

Synonyms:
Ethyl 5-chlorothiophene-2-glyoxylate

SMILES:
O=C(C1=CC=C(Cl)S1)C(OCC)=O

Tpsa:
43.37

Logp:
2.1473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
A-CYCLOPENTYL-4-FLUORO-BENZENEMETHANOL

SMILES:
OC(C1CCCC1)C2=CC=C(F)C=C2

Tpsa:
20.23

Logp:
3.0493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.5403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₅

Molecular Weight:
315.28

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
115.38

Logp:
3.1879

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7