CS-0462273

Ethyl 3-((furan-2-ylmethyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 94278-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0462273-5g In Stock ₹ 4,620.24
10g CS-0462273-10g In Stock ₹ 6,502.56
25g CS-0462273-25g In Stock ₹ 10,096.08

CS-0462273 - 5g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃S

Molecular Weight

214.28

Synonyms

Ethyl 3-furfurylthio propionate

SMILES

CCOC(=O)CCSCC1=CC=CO1

Tpsa

39.44

Logp

2.466

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB73684
94278-27-0 | Ethyl 3-[(2-furanylmethyl)thio]propanoate
A2B Chem ₹ 2,566.80 - ₹ 11,550.60

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462273

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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:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
Ethyl 3-furfurylthio propionate

SMILES:
CCOC(=O)CCSCC1=CC=CO1

Tpsa:
39.44

Logp:
2.466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0462274

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-BUTOXY-BENZOIC ACID

SMILES:
CCCCOC1=CC=CC(=C1)C(=O)O

Tpsa:
46.53

Logp:
2.5637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0462275

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
4-Chloro-6,7-dimethoxyquinolin-2(1H)-one

SMILES:
COC1=C(C=C2C(=C1)C(=CC(=N2)O)Cl)OC

Tpsa:
51.58

Logp:
2.611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462276

--


Purity:
98%

MDL No:
MFCD08703351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
Decahydro-1,5-naphthydridine

SMILES:
C1CC2C(CCCN2)NC1

Tpsa:
24.06

Logp:
0.4904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0