CS-0198658

3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1141017-84-6

Select a Size

Pack Size SKU Availability Price
1g CS-0198658-1g In Stock ₹ 4,106.88
5g CS-0198658-5g In Stock ₹ 13,689.60

CS-0198658 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₀BrN

Molecular Weight

474.39

Synonyms

None

SMILES

BrC1=CC=C2C(C3=C(N2C4=CC=C(C5=CC=C(C6=CC=CC=C6)C=C5)C=C4)C=CC=C3)=C1

Tpsa

4.93

Logp

8.8802

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE28467
1141017-84-6 | 9H-Carbazole, 3-bromo-9-[1,1'
A2B Chem ₹ 1,368.96 - ₹ 13,689.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198658

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₂₀BrN

Molecular Weight:
474.39

Synonyms:
None

SMILES:
BrC1=CC=C2C(C3=C(N2C4=CC=C(C5=CC=C(C6=CC=CC=C6)C=C5)C=C4)C=CC=C3)=C1

Tpsa:
4.93

Logp:
8.8802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0198659

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₂H₂₁Br

Molecular Weight:
485.41

Synonyms:
9-(4-Biphenylyl)-10-bromo-2-phenylanthracene

SMILES:
BrC1=C2C=CC(C3=CC=CC=C3)=CC2=C(C4=CC=C(C5=CC=CC=C5)C=C4)C6=C1C=CC=C6

Tpsa:
0

Logp:
9.7565

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0198660

--


Purity:
98%

MDL No:
MFCD30478546

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₁₇N

Molecular Weight:
295.38

Synonyms:
Benzenamine, 4-(2-naphthalenyl)-N-phenyl

SMILES:
C1(NC2=CC=CC=C2)=CC=C(C3=CC=C4C=CC=CC4=C3)C=C1

Tpsa:
12.03

Logp:
6.2504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0198661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆SSn

Molecular Weight:
415.26

Synonyms:
4-Dodecyl-2-(trimethylstannyl)thiophene

SMILES:
C[Sn](C)(C1=CC(CCCCCCCCCCCC)=CS1)C

Tpsa:
0

Logp:
6.7567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12