CS-0093682

(R)-4-(4-Aminobenzyl)-2-oxazolidinone

Manufacturer: ChemScene

CAS Number: 262857-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0093682-1g In Stock ₹ 91,977.00

CS-0093682 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

MFCD22200756

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

(R)-4-(4-Aminobenzyl)oxazolidin-2-one

SMILES

O=C1OC[C@@H](CC2=CC=C(N)C=C2)N1

Tpsa

64.35

Logp

0.9197

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB30159
262857-90-9 | (R)-4-(4-Aminobenzyl)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

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0093682

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Purity:
98%

MDL No:
MFCD22200756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
(R)-4-(4-Aminobenzyl)oxazolidin-2-one

SMILES:
O=C1OC[C@@H](CC2=CC=C(N)C=C2)N1

Tpsa:
64.35

Logp:
0.9197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0093683

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Purity:
98%

MDL No:
MFCD03093549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
(R)-4-Methyl-5,5-diphenyloxazolidin-2-one

SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](C)N1

Tpsa:
38.33

Logp:
3.0585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0093684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
4-amino-2,1,3-benzoxadiazol-5-ol

SMILES:
OC1=C(N)C2=NON=C2C=C1

Tpsa:
85.17

Logp:
0.5106

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0093685

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
(3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one

SMILES:
O=C1O[C@](CC2=C3C=CC=C2)([H])[C@]3([H])N1

Tpsa:
38.33

Logp:
1.3922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0