CS-0156311

1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 59564-78-2

Select a Size

Pack Size SKU Availability Price
500g CS-0156311-500g In Stock ₹ 14,973.00
1kg CS-0156311-1kg In Stock ₹ 25,325.76

CS-0156311 - 500g

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₅

Molecular Weight

354.36

Synonyms

1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

SMILES

C1=CC=C(C=C1)CN2C(C(C(=O)O)N(CC3=CC=CC=C3)C2=O)C(=O)O

Tpsa

98.15

Logp

2.0308

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0156311

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

SMILES:
C1=CC=C(C=C1)CN2C(C(C(=O)O)N(CC3=CC=CC=C3)C2=O)C(=O)O

Tpsa:
98.15

Logp:
2.0308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0156312

--


Purity:
97%

MDL No:
MFCD00573270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃NO₂

Molecular Weight:
287.31

Synonyms:
N-benzylnapthalimide

SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Tpsa:
37.38

Logp:
3.636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156314

--


Purity:
97%

MDL No:
MFCD09999250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2-(Benzylamino)cyclopentan-1-ol

SMILES:
C1=CC=C(C=C1)CN[C@@H]2CCC[C@H]2O

Tpsa:
32.26

Logp:
1.6896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0156315

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Purity:
97%

MDL No:
MFCD00075550

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
3-(Dibenzylamino)-1-propanol

SMILES:
C1=CC=C(C=C1)CN(CCCO)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
3.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7