CS-0274874

1-(2,5-Diethoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 112434-80-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0274874-50mg In Stock ₹ 10,096.08
100mg CS-0274874-100mg In Stock ₹ 10,609.44
250mg CS-0274874-250mg In Stock ₹ 10,951.68
500mg CS-0274874-500mg In Stock ₹ 11,379.48
1g CS-0274874-1g In Stock ₹ 12,063.96

CS-0274874 - 50mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

2',5'-Diethoxyacetophenone

SMILES

CC(C1=CC(OCC)=CC=C1OCC)=O

Tpsa

35.53

Logp

2.6866

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB60856
112434-80-7 | 2′,5′-Diethoxyacetophenone
A2B Chem ₹ 18,309.84 - ₹ 41,068.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0274874

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
2',5'-Diethoxyacetophenone

SMILES:
CC(C1=CC(OCC)=CC=C1OCC)=O

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0274875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(C1=CC(OCCCN)=CC=C1)(C)C

Tpsa:
35.25

Logp:
2.7117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C1=CC(OCCCN)=CC=C1)C

Tpsa:
35.25

Logp:
2.5376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1)S(=O)(N)=O

Tpsa:
103.3

Logp:
0.9443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3