CS-0451887

1-(2-Bromophenyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 380427-61-2

Select a Size

Pack Size SKU Availability Price
1g CS-0451887-1g In Stock ₹ 76,747.32

CS-0451887 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrN

Molecular Weight

284.15

Synonyms

1-o-bromophenylisoquinoline

SMILES

BrC1=C(C=CC=C1)C2=NC=CC3=C2C=CC=C3

Tpsa

12.89

Logp

4.6643

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD34759
380427-61-2 | 1-(2-Bromophenyl)isoquinoline
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451887

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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:
C₁₅H₁₀BrN

Molecular Weight:
284.15

Synonyms:
1-o-bromophenylisoquinoline

SMILES:
BrC1=C(C=CC=C1)C2=NC=CC3=C2C=CC=C3

Tpsa:
12.89

Logp:
4.6643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451888

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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:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
Cheap N-(4-fluorophenyl)piperidin-4-amine

SMILES:
C1=C(C=CC(=C1)NC2CCNCC2)F

Tpsa:
24.06

Logp:
1.9896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451890

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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:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide

SMILES:
CN(C)C1=[O+]CCC1(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
14.54

Logp:
0.0043

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451891

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
2-N-HEXYLFURAN

SMILES:
CCCCCCC1=CC=CO1

Tpsa:
13.14

Logp:
3.4024

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5