CS-0484676

3-Amino-1-(4-bromophenyl)azetidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1803566-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0484676-5g In Stock ₹ 2,89,620.60

CS-0484676 - 5g

₹ 2,89,620.60

In Stock

Quantity

1

Base Price: ₹ 2,89,620.60

GST (18%): ₹ 52,131.708

Total Price: ₹ 3,41,752.308

Purity

98%

MDL No

MFCD28954383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClN₂O

Molecular Weight

277.55

Synonyms

None

SMILES

Cl.NC1CN(C1=O)C1=CC=C(Br)C=C1

Tpsa

46.33

Logp

1.5448

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73888
1803566-69-9 | 3-Amino-1-(4-bromophenyl)azetidin-2-one hydrochloride
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0484676

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Purity:
98%

MDL No:
MFCD28954383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
Cl.NC1CN(C1=O)C1=CC=C(Br)C=C1

Tpsa:
46.33

Logp:
1.5448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484677

--


Purity:
98%

MDL No:
MFCD16169000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(NN)N=N1

Tpsa:
63.83

Logp:
1.0597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484678

--


Purity:
98%

MDL No:
MFCD12423970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)CCNC1=C2C=CC=CC2=C(C)N=N1

Tpsa:
37.81

Logp:
3.39622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484679

--


Purity:
98%

MDL No:
MFCD13166805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂

Molecular Weight:
263.68

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(CNC2=CC=C(Cl)N=N2)=C1

Tpsa:
75.11

Logp:
2.4403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4