CS-0222631

3-(2-Iodoacetyl)-1,3-oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 444799-08-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0222631-50mg In Stock ₹ 21,732.24
100mg CS-0222631-100mg In Stock ₹ 32,598.36
250mg CS-0222631-250mg In Stock ₹ 46,544.64
500mg CS-0222631-500mg In Stock ₹ 72,982.68

CS-0222631 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆INO₃

Molecular Weight

255.01

Synonyms

None

SMILES

O=C1OCCN1C(CI)=O

Tpsa

46.61

Logp

0.4002

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47401
444799-08-0 | 3-(2-iodoacetyl)-1,3-oxazolidin-2-one
A2B Chem ₹ 44,576.76 - ₹ 1,17,131.64

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0222631

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆INO₃

Molecular Weight:
255.01

Synonyms:
None

SMILES:
O=C1OCCN1C(CI)=O

Tpsa:
46.61

Logp:
0.4002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0222632

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O₂S

Molecular Weight:
207.64

Synonyms:
2-Amino-5-chloro-pyridine-3-sulfonic acid amide

SMILES:
C1=C(C=NC(=C1S(=O)(=O)N)N)Cl

Tpsa:
99.07

Logp:
-0.0354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0222633

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃O

Molecular Weight:
203.19

Synonyms:
None

SMILES:
OCC1CCC2=NN=C(C(F)F)N2C1

Tpsa:
50.94

Logp:
0.7704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222634

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
4-Acetamido-2-chlorobenzoic acid

SMILES:
CC(NC1=CC(Cl)=C(C(O)=O)C=C1)=O

Tpsa:
66.4

Logp:
1.9966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2