CS-0966055

N-(4-Acetylphenyl)-3-(5-methylfuran-2-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 514822-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0966055-1g In Stock ₹ 85,474.44
5g CS-0966055-5g In Stock ₹ 2,87,310.48

CS-0966055 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

O=C(C=CC=1OC(=CC1)C)NC2=CC=C(C=C2)C(=O)C

Tpsa

59.31

Logp

3.44252

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY88039
514822-02-7 | (E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
A2B Chem ₹ 11,208.36 - ₹ 49,453.68

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966055

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(C=CC=1OC(=CC1)C)NC2=CC=C(C=C2)C(=O)C

Tpsa:
59.31

Logp:
3.44252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0966056

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂

Molecular Weight:
174.60

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=C1CNN

Tpsa:
38.05

Logp:
1.4424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0966058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
None

SMILES:
S=C1NN=C(N1C)CCC

Tpsa:
33.61

Logp:
1.43019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2