CS-0208606

Ethyl 3-(thiophen-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 99198-96-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0208606-250mg In Stock ₹ 4,363.56
1g CS-0208606-1g In Stock ₹ 10,609.44
5g CS-0208606-5g In Stock ₹ 31,143.84
10g CS-0208606-10g In Stock ₹ 51,592.68
25g CS-0208606-25g In Stock ₹ 1,03,014.24

CS-0208606 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD18783158

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂S

Molecular Weight

184.26

Synonyms

3-(thiophen-3-yl)propanoic acid ethyl ester

SMILES

CCOC(=O)CCC1=CSC=C1

Tpsa

26.3

Logp

2.2438

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0208606

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Purity:
98%

MDL No:
MFCD18783158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
3-(thiophen-3-yl)propanoic acid ethyl ester

SMILES:
CCOC(=O)CCC1=CSC=C1

Tpsa:
26.3

Logp:
2.2438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0208607

--


Purity:
98%

MDL No:
MFCD08234829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
3-(3-formylphenyl)propionic acid

SMILES:
C1=CC(=CC(=C1)C=O)CCC(=O)O

Tpsa:
54.37

Logp:
1.5163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208608

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Purity:
97%

MDL No:
MFCD11226943

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
Benzeneacetic acid,5-bromo-2-carboxy

SMILES:
C1=C(C=C(CC(=O)O)C(=C1)C(=O)O)Br

Tpsa:
74.6

Logp:
1.7744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0208609

--


Purity:
98%

MDL No:
MFCD03551829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
4-Methylamino-3-nitro-benzonitrile

SMILES:
CNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

Tpsa:
78.96

Logp:
1.50818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2