CS-0162888

2-(2-Bromophenyl)-9-phenyl-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1616607-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0162888-1g In Stock ₹ 24,213.48

CS-0162888 - 1g

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₆BrN

Molecular Weight

398.29

Synonyms

2-(2-Bromophenyl)-9-phenylcarbazole

SMILES

BrC1=CC=CC=C1C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2

Tpsa

4.93

Logp

7.2132

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA87628
1616607-88-5 | 9H-Carbazole, 2-(2-bromophenyl)-9-phenyl-
A2B Chem ₹ 3,422.40 - ₹ 5,390.28

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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-0162888

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆BrN

Molecular Weight:
398.29

Synonyms:
2-(2-Bromophenyl)-9-phenylcarbazole

SMILES:
BrC1=CC=CC=C1C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2

Tpsa:
4.93

Logp:
7.2132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162889

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride

SMILES:
NC1C(C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.9418

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂NO₂

Molecular Weight:
332.98

Synonyms:
Benzeneacetic acid, 3,5-dibromo-4-cyano-, methyl ester

SMILES:
O=C(OC)CC1=CC(Br)=C(C#N)C(Br)=C1

Tpsa:
50.09

Logp:
2.79878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162891

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
2-(3-Fluorophenyl)cyclopropanamine hydrochloride

SMILES:
NC1C(C2=CC=CC(F)=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.0621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1