CS-0553926

N1,N3-diphenylisophthalamide

Manufacturer: ChemScene

CAS Number: 13111-32-5

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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

C₂₀H₁₆N₂O₂

Molecular Weight

316.35

Synonyms

N,N'-Diphenylisophthalamide

SMILES

O=C(C1=CC=CC(C(NC2=CC=CC=C2)=O)=C1)NC3=CC=CC=C3

Tpsa

58.2

Logp

4.1912

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE69990
13111-32-5 | 1,3-BenzenedicarboxaMide, N,N'-diphenyl-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553926

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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:
C₂₀H₁₆N₂O₂

Molecular Weight:
316.35

Synonyms:
N,N'-Diphenylisophthalamide

SMILES:
O=C(C1=CC=CC(C(NC2=CC=CC=C2)=O)=C1)NC3=CC=CC=C3

Tpsa:
58.2

Logp:
4.1912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC1=CC(OC)=CC=C1NCC2=NNC=C2

Tpsa:
49.94

Logp:
2.33882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)C1COCCC1)C

Tpsa:
66.84

Logp:
0.3461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
{[1-(cyclopentylmethyl)-1h-pyrazol-4-yl]methyl}(methyl)amine

SMILES:
CNCC1=CN(N=C1)CC2CCCC2

Tpsa:
29.85

Logp:
1.7927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4