CS-0451808

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

Manufacturer: ChemScene

CAS Number: 37498-95-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0451808-100mg In Stock ₹ 4,705.80
250mg CS-0451808-250mg In Stock ₹ 7,957.08
1g CS-0451808-1g In Stock ₹ 17,283.12
5g CS-0451808-5g In Stock ₹ 63,913.32

CS-0451808 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

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

SMILES

O=C1OC(N[C@@H]1CC2=CC=CC=C2)=O

Tpsa

55.4

Logp

0.8641

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05214
37498-95-6 | (R)-4-Benzyloxazolidine-2,5-dione
A2B Chem ₹ 6,673.68 - ₹ 52,191.60

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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-0451808

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

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

SMILES:
O=C1OC(N[C@@H]1CC2=CC=CC=C2)=O

Tpsa:
55.4

Logp:
0.8641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrF

Molecular Weight:
183.06

Synonyms:
BRN 1697301

SMILES:
FCCCCCCBr

Tpsa:
0

Logp:
2.9112

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451812

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
C1=CN=C2C=C(C=NC2=C1Cl)N

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
(4-Isopropoxy-phenyl)-piperidin-4-yl-methanone

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C2CCNCC2

Tpsa:
38.33

Logp:
2.6561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4