CS-0491714

1-(4-Hydroxy-3-methoxyphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 2983-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0491714-1g In Stock ₹ 97,025.04
2.5g CS-0491714-2.5g In Stock ₹ 1,89,600.96
5g CS-0491714-5g In Stock ₹ 2,80,465.68
10g CS-0491714-10g In Stock ₹ 4,15,564.92

CS-0491714 - 1g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

Eugenol Impurity 3

SMILES

C=CC(C1=CC=C(O)C(OC)=C1)=O

Tpsa

46.53

Logp

1.7695

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD52466
2983-65-5 | 2-Propen-1-one, 1-(4-hydroxy-3-methoxyphenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491714

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
Eugenol Impurity 3

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

Tpsa:
46.53

Logp:
1.7695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
OC(=O)CCC1CN(C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
66.84

Logp:
3.7321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0491716

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Purity:
98%

MDL No:
MFCD06797574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(R)-3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID

SMILES:
OC(=O)C[C@@H](N)C1=NC=CC=C1

Tpsa:
76.21

Logp:
0.5561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃O

Molecular Weight:
145.55

Synonyms:
None

SMILES:
OCC1N=C(Cl)N=NC=1

Tpsa:
58.9

Logp:
0.0173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1