CS-0109799

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

Manufacturer: ChemScene

CAS Number: 51018-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0109799-5g In Stock ₹ 88,297.92

CS-0109799 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD03411293

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

(R)-4-ISOBUTYL-OXAZOLIDINE-2,5-DIONE

SMILES

O=C(N[C@@H]1CC(C)C)OC1=O

Tpsa

55.4

Logp

0.6675

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DFKD
(R)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE
Aaron Chemicals LLC ₹ 3,764.64 - ₹ 13,689.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109799

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Purity:
98%

MDL No:
MFCD03411293

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
(R)-4-ISOBUTYL-OXAZOLIDINE-2,5-DIONE

SMILES:
O=C(N[C@@H]1CC(C)C)OC1=O

Tpsa:
55.4

Logp:
0.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109800

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Purity:
95%

MDL No:
MFCD16606972

Storage:
4°C

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
(4-Fluoro-2-pyridinyl)methanol

SMILES:
OCC1=NC=CC(F)=C1

Tpsa:
33.12

Logp:
0.713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109802

--


Purity:
98%

MDL No:
MFCD18382508

Storage:
4°C

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

Molecular Formula:
C₅H₆F₂N₂O

Molecular Weight:
148.11

Synonyms:
5-Difluoromethyl-1-methyl-1H-pyrazol-3-ol

SMILES:
O=C1NN(C)C(C(F)F)=C1

Tpsa:
37.79

Logp:
0.651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109803

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Purity:
98+%

MDL No:
MFCD16621238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
1-CYCLOPROPYLPYRAZOLE-4-BORONIC ACID

SMILES:
OB(C1=CN(C2CC2)N=C1)O

Tpsa:
58.28

Logp:
-1.1022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2