CS-0169959

5,5',5'',5'''-(Porphyrin-5,10,15,20-tetrayl)tetraisophthalic acid

Manufacturer: ChemScene

CAS Number: 253195-52-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0169959-100mg In Stock ₹ 65,111.16
250mg CS-0169959-250mg In Stock ₹ 1,11,056.88

CS-0169959 - 100mg

₹ 65,111.16

In Stock

Quantity

1

Base Price: ₹ 65,111.16

GST (18%): ₹ 11,720.009

Total Price: ₹ 76,831.169

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₂H₃₀N₄O₁₆

Molecular Weight

966.81

Synonyms

tetrakis (3,?5-?dicarboxyphenyl)?porphine

SMILES

O=C(O)C1=CC(C2=C3C=CC(C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C5C=CC(N5)=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C=C7)=NC7=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C9=CC=C2N9)=N3)=CC(C(O)=O)=C1

Tpsa

355.76

Logp

9.1236

H Acceptors

10

H Donors

10

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BL08673
253195-52-7 | meso-Tetra (3,5-dicarboxyphenyl) Porphine
A2B Chem ₹ 30,288.24 - ₹ 88,041.24

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0169959

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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:
C₅₂H₃₀N₄O₁₆

Molecular Weight:
966.81

Synonyms:
tetrakis (3,?5-?dicarboxyphenyl)?porphine

SMILES:
O=C(O)C1=CC(C2=C3C=CC(C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C5C=CC(N5)=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C=C7)=NC7=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C9=CC=C2N9)=N3)=CC(C(O)=O)=C1

Tpsa:
355.76

Logp:
9.1236

H Acceptors:
10

H Donors:
10

Rotatable Bonds:
12

Img

ChemScene

CS-0169960

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₂H₃₀O₂₀

Molecular Weight:
854.68

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC2=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(COC4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2COC5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C(O)=O)=C1

Tpsa:
335.32

Logp:
5.5882

H Acceptors:
12

H Donors:
8

Rotatable Bonds:
20

Img

ChemScene

CS-0169962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₁N₃O₁₅

Molecular Weight:
699.53

Synonyms:
None

SMILES:
O=C(NC1=CC(C(O)=O)=CC(C(O)=O)=C1)C2=CC(C(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=O)=CC(C(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=O)=C2

Tpsa:
311.1

Logp:
3.6327

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
12

Img

ChemScene

CS-0169964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆N₂O₁₀

Molecular Weight:
492.39

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O

Tpsa:
207.4

Logp:
2.984

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8