CS-0170116

4,4',4",4"'-(Pyrene-1,3,6,8-tetrayl)tetrakis(3-aminobenzoic acid)

Manufacturer: ChemScene

CAS Number: 2225892-57-7

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

C₄₄H₃₀N₄O₈

Molecular Weight

742.73

Synonyms

None

SMILES

O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6N)C(O)=O)C=C(C7=CC=C(C=C7N)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8N)C(O)=O)=C2)C(N)=C1

Tpsa

253.28

Logp

8.3736

H Acceptors

8

H Donors

8

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM01947
2225892-57-7 |
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-0170116

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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:
C₄₄H₃₀N₄O₈

Molecular Weight:
742.73

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6N)C(O)=O)C=C(C7=CC=C(C=C7N)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8N)C(O)=O)=C2)C(N)=C1

Tpsa:
253.28

Logp:
8.3736

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0170117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₃₀N₄O₈

Molecular Weight:
742.73

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C(N)=C6)C(O)=O)C=C(C7=CC=C(C(N)=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C(N)=C8)C(O)=O)=C2)C=C1N

Tpsa:
253.28

Logp:
8.3736

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0170119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₂₈O₈

Molecular Weight:
732.73

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CC3=CC(C4=CC=C(C=C4)C(O)=O)=CC(C5=CC(C6=CC=C(C=C6)C(O)=O)=CC7=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C7)=C3C8=C2)C=C1

Tpsa:
149.2

Logp:
11.198

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0170120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₃₂O₈

Molecular Weight:
796.82

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CC(C3(C4=C(C5=C3C=C(C6=CC=C(C=C6)C(O)=O)C=C5)C=CC(C7=CC=C(C=C7)C(O)=O)=C4)C8=C9C=CC(C%10=CC=C(C=C%10)C(O)=O)=C8)=C9C=C2)C=C1

Tpsa:
149.2

Logp:
11.4909

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8