CS-1179371

N,N'-([2,2'-Bipyridine]-6,6'-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 868363-53-5

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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

C₁₄H₁₄N₄O₂

Molecular Weight

270.29

Synonyms

None

SMILES

O=C(NC=1N=C(C=CC1)C=2N=C(C=CC2)NC(=O)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1179371

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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:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
O=C(NC=1N=C(C=CC1)C=2N=C(C=CC2)NC(=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₄N₂O₄

Molecular Weight:
476.52

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C=CC=2C=CN=C(C2)C=3N=CC=C(C=CC4=CC=C(OC(=O)C)C=C4)C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈Br₂N₂

Molecular Weight:
518.24

Synonyms:
None

SMILES:
C(=C/C1=CC=C(Br)C=C1)\C=2C=C(N=CC2)C3=CC(/C=C/C4=CC=C(Br)C=C4)=CC=N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀N₂O₄

Molecular Weight:
448.47

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=CC=2C=CN=C(C2)C=3N=CC=C(C=CC4=CC=C(C=C4)C(=O)O)C3)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A