CS-0162899

2-Bromo-9-hexyl-9H-carbazole

Manufacturer: ChemScene

CAS Number: 864550-95-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0162899-250mg In Stock ₹ 1,540.08
1g CS-0162899-1g In Stock ₹ 1,711.20

CS-0162899 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀BrN

Molecular Weight

330.26

Synonyms

None

SMILES

CCCCCCN1C2=C(C3=C1C=CC=C3)C=CC(Br)=C2

Tpsa

4.93

Logp

6.1373

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI68640
864550-95-8 | 9H-Carbazole, 2-bromo-9-hexyl-
A2B Chem ₹ 1,112.28 - ₹ 1,197.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162899

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₀BrN

Molecular Weight:
330.26

Synonyms:
None

SMILES:
CCCCCCN1C2=C(C3=C1C=CC=C3)C=CC(Br)=C2

Tpsa:
4.93

Logp:
6.1373

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0162900

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₄BrN

Molecular Weight:
358.32

Synonyms:
2-Bromo-9-octyl-9H-carbazole

SMILES:
CCCCCCCCN1C2=C(C3=C1C=CC=C3)C=CC(Br)=C2

Tpsa:
4.93

Logp:
6.9175

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0162901

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
Imidazo[1,2-a]pyridine-7-carboxylic acid, 2-bromo-, methyl ester

SMILES:
O=C(C1=CC2=NC(Br)=CN2C=C1)OC

Tpsa:
43.6

Logp:
1.8834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162902

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
tert-Butyl 2-oxo-2,3-dihydro-1H-pyrrolo[ 2,3-c]pyridine-1-carboxylate

SMILES:
O=C(N(C1=C2C=CN=C1)C(C2)=O)OC(C)(C)C

Tpsa:
59.5

Logp:
1.9058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0