CS-0618306

3,6-Bis(5-bromo-2-pyridinyl)-2,5-dihydro-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4-dione

Manufacturer: ChemScene

CAS Number: 1455028-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0618306-5g In Stock ₹ 2,28,188.52

CS-0618306 - 5g

₹ 2,28,188.52

In Stock

Quantity

1

Base Price: ₹ 2,28,188.52

GST (18%): ₹ 41,073.934

Total Price: ₹ 2,69,262.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₆H₈₈Br₂N₄O₂

Molecular Weight

1009.13

Synonyms

None

SMILES

O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=NC=C(Br)C=C2)=C3C1=C(C4=NC=C(Br)C=C4)N(CC(CCCCCCCC)CCCCCCCCCC)C3=O

Tpsa

66.4

Logp

17.6036

H Acceptors

4

H Donors

0

Rotatable Bonds

38

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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-0618306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₈₈Br₂N₄O₂

Molecular Weight:
1009.13

Synonyms:
None

SMILES:
O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=NC=C(Br)C=C2)=C3C1=C(C4=NC=C(Br)C=C4)N(CC(CCCCCCCC)CCCCCCCCCC)C3=O

Tpsa:
66.4

Logp:
17.6036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
38

Img

ChemScene

CS-0618307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1)(C)C

Tpsa:
0

Logp:
5.8815

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈S₂

Molecular Weight:
402.70

Synonyms:
None

SMILES:
CCC(CCCC)CC1(CC(CCCC)CC)C2=C(SC=C2)C3=C1C=CS3.[n]

Tpsa:
30.5

Logp:
8.8085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0618310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₂H₈₈N₆O₂S₈

Molecular Weight:
1326.03

Synonyms:
None

SMILES:
O=C1/C(SC(N1CC)=S)=C/C2=CC=C(C3=CC4=C(C5=C(C4(CC(CCCC)CC)CC(CCCC)CC)C=C(C6=C(C7(CC(CCCC)CC)CC(CCCC)CC)C=C(C8=CC=C(C9=NSN=C98)/C=C%10SC(N(CC)C\%10=O)=S)S6)C7=C5)S3)C%11=NSN=C%112

Tpsa:
92.18

Logp:
22.5542

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
30