CS-0155956

3-Bromodibenzo[b,d]thiophene

Manufacturer: ChemScene

CAS Number: 97511-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0155956-5g In Stock ₹ 7,957.08
10g CS-0155956-10g In Stock ₹ 15,571.92
25g CS-0155956-25g In Stock ₹ 32,940.60

CS-0155956 - 5g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD11052997

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrS

Molecular Weight

263.15

Synonyms

3-bromoDibenzothiophene

SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)S2

Tpsa

0

Logp

4.817

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB53240
97511-04-1 | 3-Bromodibenzothiophene
A2B Chem ₹ 1,711.20 - ₹ 10,951.68

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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-0155956

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Purity:
98%

MDL No:
MFCD11052997

Storage:
4°C

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

Molecular Formula:
C₁₂H₇BrS

Molecular Weight:
263.15

Synonyms:
3-bromoDibenzothiophene

SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)S2

Tpsa:
0

Logp:
4.817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155957

--


Purity:
98%

MDL No:
MFCD00454075

Storage:
4°C

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
1-Nitro-but-1-en

SMILES:
C1=CC=C2C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])N2

Tpsa:
58.93

Logp:
3.2293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155960

--


Purity:
97%

MDL No:
MFCD22377980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄S

Molecular Weight:
245.23

Synonyms:
4-fluoroisoquinoline,sulfuric acid

SMILES:
C1=CC=C2C(=C1)C=NC=C2F.OS(=O)(=O)O

Tpsa:
87.49

Logp:
1.7211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0155961

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
C-ISOQUINOLIN-4-YL-METHYLAMINE

SMILES:
C1=CC=C2C(=C1)C=NC=C2CN

Tpsa:
38.91

Logp:
1.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1