CS-D0892

4-(4-Fluorophenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 930769-46-3

Select a Size

Pack Size SKU Availability Price
250mg CS-D0892-250mg In Stock ₹ 37,646.40
1g CS-D0892-1g In Stock ₹ 75,463.92

CS-D0892 - 250mg

₹ 37,646.40

In Stock

Quantity

1

Base Price: ₹ 37,646.40

GST (18%): ₹ 6,776.352

Total Price: ₹ 44,422.752

Purity

95%

MDL No

MFCD11849064

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

4-(4-FLUOROPHENYL)-2-AZETIDINONE

SMILES

O=C1NC(C2=CC=C(F)C=C2)C1

Tpsa

29.1

Logp

1.3867

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI62249
930769-46-3 | 4-(4-Fluorophenyl)azetidin-2-one
A2B Chem ₹ 16,598.64 - ₹ 36,534.12

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-D0892

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Purity:
95%

MDL No:
MFCD11849064

Storage:
4°C

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
4-(4-FLUOROPHENYL)-2-AZETIDINONE

SMILES:
O=C1NC(C2=CC=C(F)C=C2)C1

Tpsa:
29.1

Logp:
1.3867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0893

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Purity:
98%

MDL No:
MFCD06809988

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
1H-Benzimidazole-5-carbonitrile

SMILES:
N#CC1=CC=C(N=CN2)C2=C1

Tpsa:
52.47

Logp:
1.43458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0894

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Purity:
98%

MDL No:
MFCD00022451

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
5-phenyl-thiazol-2-ylamine

SMILES:
NC1=NC=C(C2=CC=CC=C2)S1

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0895

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Purity:
98%

MDL No:
MFCD01646107

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄BrNO

Molecular Weight:
174.00

Synonyms:
3-bromopyridin-4(1H)-one

SMILES:
OC1=C(Br)C=NC=C1

Tpsa:
33.12

Logp:
1.5497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0