CS-0595649

3-Amino-4-(4-bromophenyl)-1-(3,4-dimethoxybenzyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1291488-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0595649-5g In Stock ₹ 2,26,990.68

CS-0595649 - 5g

₹ 2,26,990.68

In Stock

Quantity

1

Base Price: ₹ 2,26,990.68

GST (18%): ₹ 40,858.322

Total Price: ₹ 2,67,849.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉BrN₂O₃

Molecular Weight

391.26

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=C(C=C3)Br)OC

Tpsa

64.79

Logp

2.8771

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM37239
1291488-44-2 | 3-Amino-4-(4-bromophenyl)-1-(3,4-dimethoxybenzyl)azetidin-2-one
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0595649

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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:
C₁₈H₁₉BrN₂O₃

Molecular Weight:
391.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=C(C=C3)Br)OC

Tpsa:
64.79

Logp:
2.8771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO

Molecular Weight:
330.22

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

Tpsa:
20.31

Logp:
3.8858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO

Molecular Weight:
257.37

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCC3

Tpsa:
20.31

Logp:
3.6553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1CN(CCCO1)C(=O)C2=NC(=CC=C2)N

Tpsa:
68.45

Logp:
0.9148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1