CS-0548396

(E)-4-(4-(diethoxymethyl)phenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 303995-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0548396-5g In Stock ₹ 2,56,508.88

CS-0548396 - 5g

₹ 2,56,508.88

In Stock

Quantity

1

Base Price: ₹ 2,56,508.88

GST (18%): ₹ 46,171.598

Total Price: ₹ 3,02,680.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₃

Molecular Weight

248.32

Synonyms

(3E)-4-[4-(Diethoxymethyl)phenyl]-3-buten-2-one

SMILES

CCOC(C1=CC=C(C=C1)/C=C/C(=O)C)OCC

Tpsa

35.53

Logp

3.3604

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI81551
303995-49-5 | (3E)-4-[4-(diethoxymethyl)phenyl]but-3-en-2-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0548396

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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:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
(3E)-4-[4-(Diethoxymethyl)phenyl]-3-buten-2-one

SMILES:
CCOC(C1=CC=C(C=C1)/C=C/C(=O)C)OCC

Tpsa:
35.53

Logp:
3.3604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0548397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)/C=C/CO

Tpsa:
20.23

Logp:
2.00052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₆

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC2=C(C=C1)OCO2

Tpsa:
71.06

Logp:
1.0641

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₄O

Molecular Weight:
307.22

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)C(=O)NC2CCCNCC2.Cl.Cl

Tpsa:
66.91

Logp:
1.50052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2