CS-0660861

(r)-5-(Hydroxymethyl)-3-(4-iodophenyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 252330-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0660861-1g In Stock ₹ 82,394.28

CS-0660861 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

MFCD30472120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀INO₃

Molecular Weight

319.10

Synonyms

None

SMILES

C1[C@@H](OC(=O)N1C2=CC=C(C=C2)I)CO

Tpsa

49.77

Logp

1.6087

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11730
252330-13-5 | (R)-5-(Hydroxymethyl)-3-(4-Iodophenyl)Oxazolidin-2-One
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660861

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Purity:
98%

MDL No:
MFCD30472120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₃

Molecular Weight:
319.10

Synonyms:
None

SMILES:
C1[C@@H](OC(=O)N1C2=CC=C(C=C2)I)CO

Tpsa:
49.77

Logp:
1.6087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660862

--


Purity:
98%

MDL No:
MFCD03931090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H14Cl2N2O

Molecular Weight:
249.14

Synonyms:
None

SMILES:
C1CCOC(C1)N2C(=CC(=N2)CCl)CCl

Tpsa:
27.05

Logp:
3.0598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660864

--


Purity:
98%

MDL No:
MFCD19105438

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)O)C(=CN2)C[C@@H](C(=O)O)N

Tpsa:
99.34

Logp:
0.8279

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0660865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)OC)Br)OC

Tpsa:
27.69

Logp:
2.4749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3