CS-0327020

1-(3,4-Dimethoxyphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 54419-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0327020-5g In Stock ₹ 1,56,489.24

CS-0327020 - 5g

₹ 1,56,489.24

In Stock

Quantity

1

Base Price: ₹ 1,56,489.24

GST (18%): ₹ 28,168.063

Total Price: ₹ 1,84,657.303

Purity

97%

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

3',4'-Dimethoxybutyrophenone

SMILES

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

Tpsa

35.53

Logp

2.6866

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG46980
54419-21-5 | 1-(3,4-Dimethoxyphenyl)butan-1-one
A2B Chem ₹ 68,619.12 - ₹ 1,14,393.72

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

Show Difference

Img

ChemScene

CS-0327020

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3',4'-Dimethoxybutyrophenone

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

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327021

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN)Cl

Tpsa:
52.05

Logp:
2.4537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
Cyclohexanecarboxamide, N-(5-nitro-2-pyridinyl)- (9CI)

SMILES:
O=C(C1CCCCC1)NC2=NC=C([N+]([O-])=O)C=C2

Tpsa:
85.13

Logp:
2.5086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
1-(m-nitrophenyl)-3-butanedione

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

Tpsa:
77.28

Logp:
1.7566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4