CS-0459023

7-Bromo-2-chloro-3-phenylquinoline

Manufacturer: ChemScene

CAS Number: 85274-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0459023-5g In Stock ₹ 2,09,365.32

CS-0459023 - 5g

₹ 2,09,365.32

In Stock

Quantity

1

Base Price: ₹ 2,09,365.32

GST (18%): ₹ 37,685.758

Total Price: ₹ 2,47,051.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉BrClN

Molecular Weight

318.60

Synonyms

None

SMILES

ClC1=NC2=CC(Br)=CC=C2C=C1C3=CC=CC=C3

Tpsa

12.89

Logp

5.3177

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC26617
85274-44-8 | 7-Bromo-2-chloro-3-phenylquinoline
A2B Chem ₹ 13,347.36 - ₹ 1,42,200.72

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-0459023

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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:
C₁₅H₉BrClN

Molecular Weight:
318.60

Synonyms:
None

SMILES:
ClC1=NC2=CC(Br)=CC=C2C=C1C3=CC=CC=C3

Tpsa:
12.89

Logp:
5.3177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClN

Molecular Weight:
318.60

Synonyms:
Quinoline,6-bromo-2-chloro-3-phenyl

SMILES:
ClC1=NC2=CC=C(Br)C=C2C=C1C3=CC=CC=C3

Tpsa:
12.89

Logp:
5.3177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
OTAVA-BB 1151670

SMILES:
COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1

Tpsa:
22.12

Logp:
4.5638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
CBZ-L-ALLYSINE ETHYLENE ACETAL

SMILES:
O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O

Tpsa:
94.09

Logp:
1.9092

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8