CS-0580804

4-(4-(Dimethylamino)phenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 52241-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0580804-5g In Stock ₹ 2,72,850.84

CS-0580804 - 5g

₹ 2,72,850.84

In Stock

Quantity

1

Base Price: ₹ 2,72,850.84

GST (18%): ₹ 49,113.151

Total Price: ₹ 3,21,963.991

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

4-[4-(N,N-Dimethylamino)phenyl]-4-oxobutyric acid

SMILES

CN(C)C1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa

57.61

Logp

1.8001

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG56046
52241-00-6 | 4-[4-(N,N-Dimethylamino)phenyl]-4-oxobutyric acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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

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Img

ChemScene

CS-0580804

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4-[4-(N,N-Dimethylamino)phenyl]-4-oxobutyric acid

SMILES:
CN(C)C1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
1.8001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
2-(4-METHOXY-2-METHYL-PHENYL)-PYRIDINE

SMILES:
CC1=C(C=CC(=C1)OC)C2=CC=CC=N2

Tpsa:
22.12

Logp:
3.06562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
Ethyl cyclopropanecarboximidate

SMILES:
N=C(C1CC1)OCC

Tpsa:
33.08

Logp:
1.41017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
3-(4-Bromophenyl)propiophenone

SMILES:
C1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4