CS-0272030

(E)-4-(6-Methoxynaphthalen-2-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 127053-22-9

Select a Size

Pack Size SKU Availability Price
10g CS-0272030-10g In Stock ₹ 99,934.08

CS-0272030 - 10g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

Dehydro Nabumetone

SMILES

CC(=O)/C=C/C1=CC2=CC=C(C=C2C=C1)OC

Tpsa

26.3

Logp

3.4506

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-186-2759
Sigma Aldrich Fine Chemicals Biosciences Nabumetone impurity D European Pharmacopoeia (EP) Reference Standard | 127053-22-9 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
1449530
Nabumetone Related Compound A
Sigma Aldrich ₹ 1,16,704.33
BP851
Nabumetone impurity D
Sigma Aldrich ₹ 24,767.60
N0020020
Nabumetone impurity D
Sigma Aldrich ₹ 16,107.60
AE40898
127053-22-9 | NABUMETONE RELATED COMPOUND A (15 MG) (1-(6-METHOXY-2-NAPHTHYL)-BUT-1-EN-3-ONE)
A2B Chem ₹ 83,848.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0272030

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
Dehydro Nabumetone

SMILES:
CC(=O)/C=C/C1=CC2=CC=C(C=C2C=C1)OC

Tpsa:
26.3

Logp:
3.4506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione

SMILES:
CC(=O)C(=CC1=CC=C(C2=CC=CC=C2[N+](=O)[O-])O1)C(=O)C

Tpsa:
90.42

Logp:
3.4162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0272033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Pentane-2,3,4-trione 3-phenylhydrazone

SMILES:
CC(=O)C(=NNC1=CC=CC=C1)C(=O)C

Tpsa:
58.53

Logp:
1.6325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272034

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
a-Acetyl-4-methoxybenzeneacetonitrile

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

Tpsa:
50.09

Logp:
1.89138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3