CS-0751456

4-[(4-Chlorophenyl)methyl]-1,3-oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 935744-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0751456-1g In Stock ₹ 2,04,317.28

CS-0751456 - 1g

₹ 2,04,317.28

In Stock

Quantity

1

Base Price: ₹ 2,04,317.28

GST (18%): ₹ 36,777.11

Total Price: ₹ 2,41,094.39

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

None

SMILES

ClC1=CC=C(CC2COC(=O)N2)C=C1

Tpsa

38.33

Logp

1.9909

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY12206
935744-91-5 | 4-(4-chlorobenzyl)oxazolidin-2-one
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0751456

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
ClC1=CC=C(CC2COC(=O)N2)C=C1

Tpsa:
38.33

Logp:
1.9909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆S

Molecular Weight:
384.45

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)S(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
93.22

Logp:
1.7146

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC=CN2C=C1C1=CC=CC=C1

Tpsa:
41.71

Logp:
3.3045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
OC(=O)C1=C2N=CC=C(N2N=C1)C1=CSC=C1

Tpsa:
67.49

Logp:
2.156

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2