CS-0347337

Methyl 3-(5-ethylthiophen-2-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1516691-05-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347337-2.5g In Stock ₹ 1,05,495.48
5g CS-0347337-5g In Stock ₹ 1,56,061.44
10g CS-0347337-10g In Stock ₹ 2,31,354.24

CS-0347337 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃S

Molecular Weight

212.27

Synonyms

2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, methyl ester

SMILES

O=C(OC)CC(C1=CC=C(CC)S1)=O

Tpsa

43.37

Logp

2.0563

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347337

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, methyl ester

SMILES:
O=C(OC)CC(C1=CC=C(CC)S1)=O

Tpsa:
43.37

Logp:
2.0563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347341

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, methyl ester

SMILES:
O=C(OC)CC(C1=CC=C(F)C=C1Cl)=O

Tpsa:
43.37

Logp:
2.2249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347343

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OC)CC(C1=CC=C(OCC)C=C1)=O

Tpsa:
52.6

Logp:
1.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0347344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
Methyl 3-nitrobenzoylacetate

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

Tpsa:
86.51

Logp:
1.3406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4