CS-0720308

(S)-3-(3-Fluoro-4-iodophenyl)-5-(2-oxopropyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1956435-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0720308-5g In Stock ₹ 1,87,205.28

CS-0720308 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FINO₃

Molecular Weight

363.12

Synonyms

None

SMILES

CC(=O)C[C@H]1CN(C(=O)O1)C1=CC(F)=C(I)C=C1

Tpsa

46.61

Logp

2.7346

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ96430
1956435-65-6 | (S)-3-(3-Fluoro-4-iodophenyl)-5-(2-oxopropyl)oxazolidin-2-one
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0720308

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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:
C₁₂H₁₁FINO₃

Molecular Weight:
363.12

Synonyms:
None

SMILES:
CC(=O)C[C@H]1CN(C(=O)O1)C1=CC(F)=C(I)C=C1

Tpsa:
46.61

Logp:
2.7346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₅

Molecular Weight:
328.40

Synonyms:
None

SMILES:
C=CC(=O)NCCCOCCOCCOCCCNC(=O)C=C

Tpsa:
85.89

Logp:
0.4208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0720310

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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:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)NN=C2C1=CC=CC=C1

Tpsa:
58.22

Logp:
3.3699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720311

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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:
C₇H₃Br₂FO

Molecular Weight:
281.90

Synonyms:
None

SMILES:
FC1=C(Br)C(Br)=C(C=O)C=C1

Tpsa:
17.07

Logp:
3.1632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1