CS-0735915

(S)-5-benzyl-3-(benzyloxy)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1248783-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0735915-5g In Stock ₹ 2,43,418.20

CS-0735915 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₃

Molecular Weight

296.32

Synonyms

None

SMILES

O=C1[C@H](CC2=CC=CC=C2)NC(N1OCC3=CC=CC=C3)=O

Tpsa

58.64

Logp

2.2813

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA29399
1248783-65-4 | 5-Benzyl-3-(benzyloxy)imidazolidine-2,4-dione
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1[C@H](CC2=CC=CC=C2)NC(N1OCC3=CC=CC=C3)=O

Tpsa:
58.64

Logp:
2.2813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CCC1=CC(=C(Cl)N=C1C)[N+]([O-])=O

Tpsa:
56.03

Logp:
2.51402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O₂

Molecular Weight:
185.16

Synonyms:
None

SMILES:
CC1=C(F)C=C(C(N)=C1N)[N+]([O-])=O

Tpsa:
95.18

Logp:
1.20672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O₂

Molecular Weight:
185.16

Synonyms:
None

SMILES:
CC1=CC(N)=C(N)C(=C1F)[N+]([O-])=O

Tpsa:
95.18

Logp:
1.20672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1