CS-0513529

1-(4-Bromo-3-fluorophenyl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1503577-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0513529-1g In Stock ₹ 8,299.32

CS-0513529 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFN₂O

Molecular Weight

259.08

Synonyms

None

SMILES

O=C1NCCN1C2=CC=C(Br)C(F)=C2

Tpsa

32.34

Logp

2.1178

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-4600
eMolecules​ 1-(4-Bromo-3-fluoro-phenyl)imidazolidin-2-one | 1503577-74-9 | MFCD24134033 | 1g
eMolecules​ ₹ 11,779.05
AZ92352
1503577-74-9 | 1-(4-Bromo-3-fluoro-phenyl)imidazolidin-2-one
A2B Chem ₹ 5,561.40 - ₹ 11,037.24

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-0513529

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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:
C₉H₈BrFN₂O

Molecular Weight:
259.08

Synonyms:
None

SMILES:
O=C1NCCN1C2=CC=C(Br)C(F)=C2

Tpsa:
32.34

Logp:
2.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513530

--


Purity:
98%

MDL No:
MFCD24034192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(F)C=C1Cl

Tpsa:
17.07

Logp:
2.60002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
OctaammoniumPOSS

SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2CC2

Tpsa:
81.19

Logp:
1.7513

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0513533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
COC1=CC=C(C2=CNC3=C2C=CC=C3)C=C1OC

Tpsa:
34.25

Logp:
3.8521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3