CS-0433710

2,6-Dibromo-4,4-dioctyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene

Manufacturer: ChemScene

CAS Number: 478404-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0433710-5g In Stock ₹ 2,26,135.08

CS-0433710 - 5g

₹ 2,26,135.08

In Stock

Quantity

1

Base Price: ₹ 2,26,135.08

GST (18%): ₹ 40,704.314

Total Price: ₹ 2,66,839.394

Purity

98%

MDL No

MFCD16621106

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₆Br₂S₂

Molecular Weight

560.49

Synonyms

IGJLWOFZCHUCMY-UHFFFAOYSA-N

SMILES

BrC1=CC2=C(C3=C(C2(CCCCCCCC)CCCCCCCC)C=C(Br)S3)S1

Tpsa

0

Logp

11.1023

H Acceptors

2

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AG32792
478404-10-3 | 2,6-Dibromo-4,4-dioctylcyclopenta[2,1-b
A2B Chem ₹ 1,02,928.68

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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-0433710

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Purity:
98%

MDL No:
MFCD16621106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₆Br₂S₂

Molecular Weight:
560.49

Synonyms:
IGJLWOFZCHUCMY-UHFFFAOYSA-N

SMILES:
BrC1=CC2=C(C3=C(C2(CCCCCCCC)CCCCCCCC)C=C(Br)S3)S1

Tpsa:
0

Logp:
11.1023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0433711

--


Purity:
98%

MDL No:
MFCD03093943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₁₇H₂₄O₂)n

Molecular Weight:
None

Synonyms:
None

SMILES:
CCCCC(COC1=C(C=C)C=C(OC)C=C1)CC.[x]

Tpsa:
18.46

Logp:
5.5695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0433712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₂₇NS

Molecular Weight:
589.75

Synonyms:
None

SMILES:
C1(SC2=C(C3=CC=C4C(C5=C(C46C7=C(N(C8=C6C=CC=C8)C9=CC=CC=C9)C=CC=C7)C=CC=C5)=C3)C=CC=C%102)=C%10C=CC=C1

Tpsa:
3.24

Logp:
11.8678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N

Molecular Weight:
289.41

Synonyms:
1-(4-Hexylphenyl)-isoquinoline

SMILES:
CCCCCCC1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3

Tpsa:
12.89

Logp:
6.0246

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6