CS-5811

Benzenepentacarboxylic Acid

Manufacturer: ChemScene

CAS Number: 1585-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-5811-5g In Stock ₹ 17,967.60

CS-5811 - 5g

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

98%

MDL No

MFCD00020281

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆O₁₀

Molecular Weight

298.16

Synonyms

Pentacarboxybenzene

SMILES

O=C(C1=CC(C(O)=O)=C(C(O)=O)C(C(O)=O)=C1C(O)=O)O

Tpsa

186.5

Logp

0.1776

H Acceptors

5

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA80457
1585-40-6 | Benzenepentacarboxylic acid
A2B Chem ₹ 1,283.40 - ₹ 12,834.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-5811

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Purity:
98%

MDL No:
MFCD00020281

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₆O₁₀

Molecular Weight:
298.16

Synonyms:
Pentacarboxybenzene

SMILES:
O=C(C1=CC(C(O)=O)=C(C(O)=O)C(C(O)=O)=C1C(O)=O)O

Tpsa:
186.5

Logp:
0.1776

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-5813

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Purity:
98%

MDL No:
MFCD01939630

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₄O₅

Molecular Weight:
378.50

Synonyms:
Drosophilin B; Mutilin 14-glycolate

SMILES:
C[C@@H]([C@@H]([C@@](C)(C[C@H]1OC(CO)=O)C=C)O)C(CC[C@H]2C)(CCC3=O)[C@]3([H])C21C

Tpsa:
83.83

Logp:
2.8852

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-5844

--


Purity:
97%

MDL No:
MFCD30489743

Storage:
4°C

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

Molecular Formula:
C₂₉H₂₆N₂O₅

Molecular Weight:
482.53

Synonyms:
AM152

SMILES:
O=C(C1(C2=CC=C(C3=CC=C(C4=C(NC(O[C@@H](C5=CC=CC=C5)C)=O)C(C)=NO4)C=C3)C=C2)CC1)O

Tpsa:
101.66

Logp:
6.74292

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-5845

--


Purity:
98%

MDL No:
MFCD00066770

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₄O₅

Molecular Weight:
268.23

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CNC3=O

Tpsa:
133.49

Logp:
-2.2689

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2