CS-0565238

4,4',4'',4'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrabenzoic acid

Manufacturer: ChemScene

CAS Number: 2499874-29-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0565238-100mg In Stock ₹ 22,930.08
250mg CS-0565238-250mg In Stock ₹ 38,159.76
1g CS-0565238-1g In Stock ₹ 99,335.16

CS-0565238 - 100mg

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₄H₃₂O₈

Molecular Weight

808.83

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C(C1=CC=C(C2=CC=C3C(C4=C(C5=C3C6=C(C=C(C7=CC=C(C(O)=O)C=C7)C=C6)C8=C5C=CC(C9=CC=C(C(O)=O)C=C9)=C8)C=CC(C%10=CC=C(C(O)=O)C=C%10)=C4)=C2)C=C1)O

Tpsa

149.2

Logp

12.9134

H Acceptors

4

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM51794
2499874-29-0 | 4,4',4'',4'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrabenzoic acid
A2B Chem ₹ 13,860.72 - ₹ 41,496.60

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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-0565238

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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:
C₅₄H₃₂O₈

Molecular Weight:
808.83

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC=C(C2=CC=C3C(C4=C(C5=C3C6=C(C=C(C7=CC=C(C(O)=O)C=C7)C=C6)C8=C5C=CC(C9=CC=C(C(O)=O)C=C9)=C8)C=CC(C%10=CC=C(C(O)=O)C=C%10)=C4)=C2)C=C1)O

Tpsa:
149.2

Logp:
12.9134

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0565241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄F₃NO₄

Molecular Weight:
401.34

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC=C(C2=CC(C(F)(F)F)=CC(C3=CC=C(C(O)=O)C=C3)=C2N)C=C1)O

Tpsa:
100.62

Logp:
5.018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0565243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₂₂F₄O₈

Molecular Weight:
754.63

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC=C(C2=C(C3=C45)C=CC4=C(C6=CC(F)=C(C(O)=O)C=C6)C=C(C7=CC(F)=C(C(O)=O)C=C7)C5=CC=C3C(C8=CC=C(C(F)=C8)C(O)=O)=C2)C=C1F)O

Tpsa:
149.2

Logp:
10.6012

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0565244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O₈S₂

Molecular Weight:
446.45

Synonyms:
Benzoic acid, 4,4'-[1,4-phenylenebis(sulfonyl)]bis- (9CI)

SMILES:
O=C(C1=CC=C(S(=O)(C2=CC=C(S(=O)(C3=CC=C(C(O)=O)C=C3)=O)C=C2)=O)C=C1)O

Tpsa:
142.88

Logp:
2.7486

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6