CS-0479037

Ethyl 4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 14779-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0479037-5g In Stock ₹ 2,39,396.88

CS-0479037 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

98%

MDL No

MFCD17232997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃S

Molecular Weight

224.28

Synonyms

Ethyl 4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-5-carboxylate

SMILES

CCOC(=O)C1C(=O)C2=C(SC=C2)CC1

Tpsa

43.37

Logp

2.0563

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20044
14779-32-9 | ethyl 4-oxo-6,7-dihydro-5H-benzothiophene-5-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0479037

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Purity:
98%

MDL No:
MFCD17232997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃S

Molecular Weight:
224.28

Synonyms:
Ethyl 4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-5-carboxylate

SMILES:
CCOC(=O)C1C(=O)C2=C(SC=C2)CC1

Tpsa:
43.37

Logp:
2.0563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OC(=O)C1C2(CC1CC2)C3=CC=CC=C3

Tpsa:
37.3

Logp:
2.4389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479039

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Purity:
98%

MDL No:
MFCD31617213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₂

Molecular Weight:
220.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C23C(C(O)=O)C(CC3)C2

Tpsa:
37.3

Logp:
2.578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479040

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Purity:
98%

MDL No:
MFCD31689498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C23C(C(O)=O)C(CC3)C2

Tpsa:
46.53

Logp:
2.4475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3