CS-0457885

4-(3-Bromophenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 91391-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0457885-1g In Stock ₹ 64,255.56

CS-0457885 - 1g

₹ 64,255.56

In Stock

Quantity

1

Base Price: ₹ 64,255.56

GST (18%): ₹ 11,566.001

Total Price: ₹ 75,821.561

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

4-(3-BROMOPHENYL)-2-AZETIDINONE

SMILES

O=C1CC(C2=CC=CC(Br)=C2)N1

Tpsa

29.1

Logp

2.0101

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53863
91391-58-1 | 4-(3-Bromophenyl)azetidin-2-one
A2B Chem ₹ 27,550.32 - ₹ 1,66,414.20

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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-0457885

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
4-(3-BROMOPHENYL)-2-AZETIDINONE

SMILES:
O=C1CC(C2=CC=CC(Br)=C2)N1

Tpsa:
29.1

Logp:
2.0101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.17228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃S

Molecular Weight:
320.20

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C2=CC=CC(CBr)=C2)=O

Tpsa:
46.61

Logp:
1.6024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
Carbamic acid, (4-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NCCCCC#N

Tpsa:
62.12

Logp:
2.20498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4