CS-0360693

5'-Amino-4-methyl-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 77198-51-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₅N₃

Molecular Weight

309.36

Synonyms

5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile

SMILES

CC1=CC=C(C=C1)C2=CC(=C(C#N)C(=C2C#N)N)C3=CC=CC=C3

Tpsa

73.6

Logp

4.65458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC65653
77198-51-7 | [1,1':3',1''-Terphenyl]-4',6'-dicarbonitrile, 5'-amino-4-methyl-
A2B Chem --

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-0360693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N₃

Molecular Weight:
309.36

Synonyms:
5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile

SMILES:
CC1=CC=C(C=C1)C2=CC(=C(C#N)C(=C2C#N)N)C3=CC=CC=C3

Tpsa:
73.6

Logp:
4.65458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
5-Amino-6-bromo-3,4-dihydro-2H-1-benzopyran-8-carboxylicacid

SMILES:
C1CC2=C(C(=CC(=C2N)Br)C(=O)O)OC1

Tpsa:
72.55

Logp:
2.0545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0360695

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
5-amino-6-methyl-4H,5H-furo[3,2-c]pyridin-4-one

SMILES:
O=C1C2=C(OC=C2)C=C(C)N1N

Tpsa:
61.16

Logp:
0.61672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0360701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CNC1=C(C(NC2CC2)=O)C=C(N)C=C1

Tpsa:
67.15

Logp:
1.2027

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3