CS-0362447

N1,N3-bis(pyridin-2-ylmethyl)isophthalamide

Manufacturer: ChemScene

CAS Number: 321531-61-7

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Purity

98%

MDL No

MFCD01212521

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈N₄O₂

Molecular Weight

346.38

Synonyms

N~1~,N~3~-bis(2-pyridinylmethyl)isophthalamide

SMILES

O=C(NCC1=CC=CC=N1)C2=CC=CC(C(NCC3=CC=CC=N3)=O)=C2

Tpsa

83.98

Logp

2.3366

H Acceptors

4

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

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Img

ChemScene

CS-0362447

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Purity:
98%

MDL No:
MFCD01212521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₄O₂

Molecular Weight:
346.38

Synonyms:
N~1~,N~3~-bis(2-pyridinylmethyl)isophthalamide

SMILES:
O=C(NCC1=CC=CC=N1)C2=CC=CC(C(NCC3=CC=CC=N3)=O)=C2

Tpsa:
83.98

Logp:
2.3366

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0362449

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₄O₂

Molecular Weight:
284.40

Synonyms:
None

SMILES:
O=C(N1CCN(C(NCCCC)=O)CC1)NCCCC

Tpsa:
64.68

Logp:
1.6234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0362451

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
N'-benzyl-N-(3-chlorophenyl)ethanediamide

SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(Cl)=C2)=O

Tpsa:
58.2

Logp:
2.5949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362452

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC1=CC=C(NC(C(NCC2=CC=CC=C2)=O)=O)C=C1

Tpsa:
67.43

Logp:
1.9501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4