CS-0484851

1-(4-Aminophenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1700315-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0484851-1g In Stock ₹ 1,84,724.04
5g CS-0484851-5g In Stock ₹ 5,20,632.60
10g CS-0484851-10g In Stock ₹ 7,68,072.12

CS-0484851 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

98%

MDL No

MFCD28246241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

NC1=CC=C(C=C1)N1CCC1=O

Tpsa

46.33

Logp

1.0055

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13806
1700315-51-0 | 1-(4-aminophenyl)azetidin-2-one
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0484851

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Purity:
98%

MDL No:
MFCD28246241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N1CCC1=O

Tpsa:
46.33

Logp:
1.0055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484852

--


Purity:
98%

MDL No:
MFCD29034670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
NCC1=NN(CCN2CCCC2)C(=O)C2=CC=CC=C12

Tpsa:
64.15

Logp:
0.951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484853

--


Purity:
98%

MDL No:
MFCD28139382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1CCN1C1=CC=CC(=C1)C#N

Tpsa:
44.1

Logp:
1.29498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0484854

--


Purity:
98%

MDL No:
MFCD28139527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
2-[3-(4-Bromophenyl)azetidin-3-yl]acetic acid

SMILES:
OC(=O)CC1(CNC1)C1=CC=C(Br)C=C1

Tpsa:
49.33

Logp:
1.7648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3