CS-0465632

(R)-4-methyloxazolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 4829-14-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0465632-100mg In Stock ₹ 5,989.20
250mg CS-0465632-250mg In Stock ₹ 10,523.88
1g CS-0465632-1g In Stock ₹ 27,635.88

CS-0465632 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD03411277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NO₃

Molecular Weight

115.09

Synonyms

D-Alanine N-carboxyanhydride

SMILES

C[C@@H]1C(OC(N1)=O)=O

Tpsa

55.4

Logp

-0.3587

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG19518
4829-14-5 | (R)-4-Methyloxazolidine-2,5-dione
A2B Chem ₹ 6,844.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465632

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Purity:
98%

MDL No:
MFCD03411277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
D-Alanine N-carboxyanhydride

SMILES:
C[C@@H]1C(OC(N1)=O)=O

Tpsa:
55.4

Logp:
-0.3587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
2,4-Dinitrobenzyl alcohol

SMILES:
C1=CC(=CC(=C1CO)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
106.51

Logp:
0.9953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465634

--


Purity:
95%

MDL No:
MFCD11934489

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2-(4-pyridyl)cyclopropanecarboxylic acid

SMILES:
C1=C(C=CN=C1)C2CC2C(=O)O

Tpsa:
50.19

Logp:
1.2697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465635

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
CH₇N₂O₅P

Molecular Weight:
158.05

Synonyms:
Urea phosphate salt

SMILES:
NC(N)=O.OP(O)(O)=O

Tpsa:
146.87

Logp:
-1.9048

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
0