CS-0967402

Ethyl 4,5-dimethyl-2-phenylfuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 600158-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0967402-1g In Stock ₹ 1,97,643.60
5g CS-0967402-5g In Stock ₹ 5,58,022.32
10g CS-0967402-10g In Stock ₹ 8,23,515.00

CS-0967402 - 1g

₹ 1,97,643.60

In Stock

Quantity

1

Base Price: ₹ 1,97,643.60

GST (18%): ₹ 35,575.848

Total Price: ₹ 2,33,219.448

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₃

Molecular Weight

244.29

Synonyms

None

SMILES

O=C(OCC)C1=C(OC(=C1C)C)C=2C=CC=CC2

Tpsa

39.44

Logp

3.74014

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV66961
600158-11-0 | Ethyl 4,5-dimethyl-2-phenylfuran-3-carboxylate
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967402

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(OCC)C1=C(OC(=C1C)C)C=2C=CC=CC2

Tpsa:
39.44

Logp:
3.74014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₄

Molecular Weight:
98.11

Synonyms:
None

SMILES:
N1=NC(N)=C(N1)C

Tpsa:
67.59

Logp:
-0.30468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0967404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
C=CCC=1C=CC=C(N)C1

Tpsa:
26.02

Logp:
1.9973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967405

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
69.11

Logp:
1.4437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2