CS-0575159

Ethyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 473694-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0575159-5g In Stock ₹ 1,82,756.16

CS-0575159 - 5g

₹ 1,82,756.16

In Stock

Quantity

1

Base Price: ₹ 1,82,756.16

GST (18%): ₹ 32,896.109

Total Price: ₹ 2,15,652.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃S

Molecular Weight

246.71

Synonyms

Ethyl 4-(5-chloro-2-thienyl)-4-oxobutanoate

SMILES

CCOC(=O)CCC(=O)C1=CC=C(S1)Cl

Tpsa

43.37

Logp

2.9275

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG26877
473694-31-4 | Ethyl 4-(5-Chloro-2-thienyl)-4-oxobutanoate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0575159

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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:
C₁₀H₁₁ClO₃S

Molecular Weight:
246.71

Synonyms:
Ethyl 4-(5-chloro-2-thienyl)-4-oxobutanoate

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(S1)Cl

Tpsa:
43.37

Logp:
2.9275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0575160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO

Molecular Weight:
211.34

Synonyms:
1-(4-methylcyclohexyl)piperidin-3-yl]methanol

SMILES:
CC1CCC(CC1)N2CCCC(C2)CO

Tpsa:
23.47

Logp:
2.2694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
5-(3-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylamine

SMILES:
NC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1

Tpsa:
64.94

Logp:
2.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0575162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=C(OC(=C1)CN2CCCCC2)C(=O)O

Tpsa:
53.68

Logp:
2.27212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3