CS-0170417

2",3'-Diamino-[1,1':4',1":4",1'"-quaterphenyl]-3,3"',5,5"'-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 2260885-27-4

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

C₂₈H₂₀N₂O₈

Molecular Weight

512.47

Synonyms

None

SMILES

O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3N)C(N)=C2)=C1)O

Tpsa

201.24

Logp

4.6448

H Acceptors

6

H Donors

6

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM01945
2260885-27-4 |
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-0170417

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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:
C₂₈H₂₀N₂O₈

Molecular Weight:
512.47

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3N)C(N)=C2)=C1)O

Tpsa:
201.24

Logp:
4.6448

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0170421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄

Molecular Weight:
266.34

Synonyms:
4,4''-(1,4-phenylene)bis[3,5-dimethyl-1h-pyrazole

SMILES:
CC1=C(C2=CC=C(C3=C(C)NN=C3C)C=C2)C(C)=NN1

Tpsa:
57.36

Logp:
3.70048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0170422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
1-(2,6-Diisopropylphenyl)imidazole

SMILES:
CC(C1=C(N2C=CN=C2)C(C(C)C)=CC=C1)C

Tpsa:
17.82

Logp:
4.1191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈N₄

Molecular Weight:
338.41

Synonyms:
1,1'-[9,10-anthracenediylbis (methylene)]bis-1h-imidazole

SMILES:
C12=CC=CC=C1C(CN3C=CN=C3)=C4C=CC=CC4=C2CN5C=CN=C5

Tpsa:
35.64

Logp:
4.4826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4