CS-0518419

(S)-4-(4-(benzyloxy)benzyl)oxazolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 22831-96-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0518419-100mg In Stock ₹ 6,673.68
250mg CS-0518419-250mg In Stock ₹ 10,951.68
1g CS-0518419-1g In Stock ₹ 22,074.48
5g CS-0518419-5g In Stock ₹ 77,260.68

CS-0518419 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD31630297

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₄

Molecular Weight

297.31

Synonyms

2,5-Oxazolidinedione, 4-[[4-(phenylmethoxy)phenyl]methyl]-, (S)-

SMILES

O=C(N[C@H]1CC2=CC=C(OCC3=CC=CC=C3)C=C2)OC1=O

Tpsa

64.63

Logp

2.4431

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD59347
22831-96-5 | 2,5-Oxazolidinedione, 4-[[4-(phenylmethoxy)phenyl]methyl]-, (S)-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518419

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Purity:
98%

MDL No:
MFCD31630297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
2,5-Oxazolidinedione, 4-[[4-(phenylmethoxy)phenyl]methyl]-, (S)-

SMILES:
O=C(N[C@H]1CC2=CC=C(OCC3=CC=CC=C3)C=C2)OC1=O

Tpsa:
64.63

Logp:
2.4431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0518421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₁₄

Molecular Weight:
499.38

Synonyms:
β-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate 1-(4-Nitrophenyl Carbonate)

SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(OC2=CC=C([N+]([O-])=O)C=C2)=O

Tpsa:
193.1

Logp:
0.8032

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0518423

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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:
C₁₈H₂₄NP

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC(N(C(C)C)P(C1=CC=CC=C1)C2=CC=CC=C2)C

Tpsa:
3.24

Logp:
4.1531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0518424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₈N₂O₄

Molecular Weight:
404.25

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.FC1(F)CCN(CC1)C2CNC2

Tpsa:
89.87

Logp:
1.9559

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1