CS-0198626

4-(4-Bromophenyl)dibenzothiophene

Manufacturer: ChemScene

CAS Number: 530402-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0198626-5g In Stock ₹ 4,791.36
25g CS-0198626-25g In Stock ₹ 19,422.12

CS-0198626 - 5g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD19441307

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁BrS

Molecular Weight

339.25

Synonyms

4-(4-broMo-phenyl)-dibenzothiophene

SMILES

BrC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1

Tpsa

0

Logp

6.484

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG34598
530402-77-8 | 4-(4-Bromophenyl)dibenzothiophene
A2B Chem ₹ 855.60 - ₹ 22,416.72

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0198626

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Purity:
98%

MDL No:
MFCD19441307

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₁BrS

Molecular Weight:
339.25

Synonyms:
4-(4-broMo-phenyl)-dibenzothiophene

SMILES:
BrC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1

Tpsa:
0

Logp:
6.484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
None

SMILES:
OCCO[C@@H](COC)C

Tpsa:
38.69

Logp:
0.0302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0198628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆

Molecular Weight:
244.33

Synonyms:
3,4-Benzo-9,9-dimethyl-fluoren

SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C=C2

Tpsa:
0

Logp:
5.1461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0198629

--


Purity:
98%

MDL No:
MFCD13194237

Storage:
4°C

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

Molecular Formula:
C₈H₅BrClFO

Molecular Weight:
251.48

Synonyms:
2-Bromo-4'-chloro-3'-fluoroacetophenone

SMILES:
FC1=CC(C(CBr)=O)=CC=C1Cl

Tpsa:
17.07

Logp:
3.0567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2