CS-0455266

4-(3-Aminophenyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 725233-29-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0455266-100mg In Stock ₹ 15,486.36
250mg CS-0455266-250mg In Stock ₹ 26,266.92
1g CS-0455266-1g In Stock ₹ 69,816.96

CS-0455266 - 100mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

NC1=CC=CC(C2CC(NC2)=O)=C1

Tpsa

55.12

Logp

0.8723

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55519
725233-29-4 | 4-(3-Aminophenyl)pyrrolidin-2-one
A2B Chem ₹ 10,010.52 - ₹ 76,661.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455266

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
NC1=CC=CC(C2CC(NC2)=O)=C1

Tpsa:
55.12

Logp:
0.8723

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
[1-(2,6-Difluorophenyl)cyclobutyl]methylamine

SMILES:
C1=CC(=C(C(=C1)F)C2(CCC2)CN)F

Tpsa:
26.02

Logp:
2.3452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrN₂S

Molecular Weight:
195.08

Synonyms:
None

SMILES:
C(C1=CN=CS1)N.Br

Tpsa:
38.91

Logp:
1.1797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
N,N-DIMETHYL-4-(((TETRAHYDROFURAN-2-YLMETHYL)AMINO)METHYL)ANILINE

SMILES:
CN(C)C1=CC=C(C=C1)CNCC2CCCO2

Tpsa:
24.5

Logp:
2.0212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5