CS-0187994

1-(3-(4-Aminophenyl)propanoyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1024869-25-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0187994-100mg In Stock ₹ 5,048.04
250mg CS-0187994-250mg In Stock ₹ 8,299.32
1g CS-0187994-1g In Stock ₹ 21,988.92

CS-0187994 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

O=C1N(C(CCC2=CC=C(N)C=C2)=O)CC1

Tpsa

63.4

Logp

0.9603

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI05653
1024869-25-7 | 1-(3-(4-Aminophenyl)propanoyl)azetidin-2-one
A2B Chem ₹ 4,106.88 - ₹ 16,684.20

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187994

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1N(C(CCC2=CC=C(N)C=C2)=O)CC1

Tpsa:
63.4

Logp:
0.9603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187995

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅BrO

Molecular Weight:
231.13

Synonyms:
endo-3-Bromo-D-camphor

SMILES:
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2Br

Tpsa:
17.07

Logp:
2.7751

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187996

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
None

SMILES:
O=C1NC=CC=2N=C(Br)SC12

Tpsa:
45.75

Logp:
1.7471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
1H-Indazole-4-carboxylic acid, 5-broMo-6-chloro-, Methyl ester

SMILES:
COC(=O)C1=C(C(=CC2=NNC=C21)Cl)Br

Tpsa:
54.98

Logp:
2.7654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1