CS-0170637

4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzoicacid

Manufacturer: ChemScene

CAS Number: 1620959-59-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0170637-50mg In Stock ₹ 8,042.64
100mg CS-0170637-100mg In Stock ₹ 10,096.08
250mg CS-0170637-250mg In Stock ₹ 15,058.56
1g CS-0170637-1g In Stock ₹ 40,298.76
5g CS-0170637-5g In Stock ₹ 1,32,789.12

CS-0170637 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₈H₄₀O₁₄

Molecular Weight

840.82

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)C=2C=C3OCCOCCOC4=CC(C5=CC=C(C=C5)C(=O)O)=C(C=C4OCCOCCOC3=CC2C6=CC=C(C=C6)C(=O)O)C7=CC=C(C=C7)C(=O)O

Tpsa

204.58

Logp

8.4096

H Acceptors

10

H Donors

4

Rotatable Bonds

8

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170637

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄₈H₄₀O₁₄

Molecular Weight:
840.82

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C=2C=C3OCCOCCOC4=CC(C5=CC=C(C=C5)C(=O)O)=C(C=C4OCCOCCOC3=CC2C6=CC=C(C=C6)C(=O)O)C7=CC=C(C=C7)C(=O)O

Tpsa:
204.58

Logp:
8.4096

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0170640

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₉H₁₇BBr₂F₂N₂

Molecular Weight:
481.97

Synonyms:
None

SMILES:
[F-][B+3]1([N]2=C(C)C(Br)=C(C)C2=C(C3=C(C)C(Br)=C(C)[N-]31)C4=CC=CC=C4)[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0170644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₃₆Cl₄N₈Pd

Molecular Weight:
925.04

Synonyms:
None

SMILES:
C[N+](C=C1)=CC=C1C(C2=[N]3C(C=C2)=C(C4=CC=[N+](C)C=C4)C5=CC=C6C(C7=CC=[N+](C)C=C7)=C8C=CC9=[N]8[Pd+2]3([N-]%10%11)[N-]56)=C%10C=CC%11=C9C%12=CC=[N+](C)C=C%12.[4Cl-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0170645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₃₆Cl₄N₈Zn

Molecular Weight:
884.00

Synonyms:
None

SMILES:
C[N+](C=C1)=CC=C1C(C2=[N]3C(C=C2)=C(C4=CC=[N+](C)C=C4)C5=CC=C6C(C7=CC=[N+](C)C=C7)=C8C=CC9=[N]8[Zn+2]3([N-]%10%11)[N-]56)=C%10C=CC%11=C9C%12=CC=[N+](C)C=C%12.[4Cl-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A