CS-0270015

N1,N2-Dibenzyloxalamide

Manufacturer: ChemScene

CAS Number: 3551-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0270015-1g In Stock ₹ 28,919.28
5g CS-0270015-5g In Stock ₹ 99,762.96
25g CS-0270015-25g In Stock ₹ 3,07,673.76

CS-0270015 - 1g

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

N,N'-dibenzylethanediamide

SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

Tpsa

58.2

Logp

1.6192

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU22315
3551-78-8 | N,N'-Dibenzyl-oxalamide
A2B Chem ₹ 6,844.80 - ₹ 2,15,440.08

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0270015

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
N,N'-dibenzylethanediamide

SMILES:
C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

Tpsa:
58.2

Logp:
1.6192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270016

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
5-bromofuran-2-carboxylic acid benzylamide

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=C(Br)O2

Tpsa:
42.24

Logp:
2.9721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
2-(1H-indol-3-yl)-2-(phenylmethylamino)ethanoic acid

SMILES:
C1=CC=C(C=C1)CNC(C2=CNC3=CC=CC=C23)C(=O)O

Tpsa:
65.12

Logp:
3.0834

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0270019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=C3C=CSC3=NC=N2

Tpsa:
37.81

Logp:
3.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3