CS-0524952

(R)-4-(4-nitrobenzyl)oxazolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 61177-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0524952-5g In Stock ₹ 1,12,511.40

CS-0524952 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₅

Molecular Weight

236.18

Synonyms

2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)

SMILES

O=C(N[C@@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O

Tpsa

98.54

Logp

0.7723

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX03253
61177-00-2 | (R)-4-(4-Nitrobenzyl)oxazolidine-2,5-dione
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-0524952

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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:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)

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

Tpsa:
98.54

Logp:
0.7723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524953

--


Purity:
98%

MDL No:
MFCD05227989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
3,4-Dibromo-DL-phenylalanine

SMILES:
NC(CC1=CC=C(Br)C(Br)=C1)C(=O)O

Tpsa:
63.32

Logp:
2.166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₄

Molecular Weight:
320.08

Synonyms:
3-(4-Hydroxy-3-iodo-5-methoxyphenyl)prop-2-enoic acid

SMILES:
O=C(O)C=CC1=CC(OC)=C(O)C(I)=C1

Tpsa:
66.76

Logp:
2.1032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
2-Butanone, 4-(ethylthio)- (7CI,9CI)

SMILES:
CC(CCSCC)=O

Tpsa:
17.07

Logp:
1.7186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4