CS-0967633

Ethyl (E)-2-(furan-2-ylmethylene)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 61800-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0967633-1g In Stock ₹ 1,00,019.64

CS-0967633 - 1g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

C(=C(/C(OCC)=O)\C(C)=O)\C1=CC=CO1

Tpsa

56.51

Logp

1.8151

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0959502

--

Img

ChemScene

CS-0963805

--

Img

ChemScene

CS-0961190

--

Img

ChemScene

CS-0964438

--

Img

ChemScene

CS-0961528

--

Img

ChemScene

CS-0967196

--

Img

ChemScene

CS-0948381

--

Img

ChemScene

CS-0953660

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C(=C(/C(OCC)=O)\C(C)=O)\C1=CC=CO1

Tpsa:
56.51

Logp:
1.8151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0967635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#CNC1=CC=C(C=C1)C(=O)O

Tpsa:
73.12

Logp:
1.27778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0967636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NCCN1CC=2C=CC=CC2C1

Tpsa:
29.26

Logp:
0.9609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967637

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N=1C=C(C=CC1OC=2C=CC=CC2)CN

Tpsa:
48.14

Logp:
2.3326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3