CS-0674486

6-Bromo-4-phenoxyquinoline

Manufacturer: ChemScene

CAS Number: 879324-21-7

Select a Size

Pack Size SKU Availability Price
5g CS-0674486-5g In Stock ₹ 1,50,157.80

CS-0674486 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

MFCD26400330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrNO

Molecular Weight

300.15

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)Br

Tpsa

22.12

Logp

4.7896

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58824
879324-21-7 | 6-Bromo-4-phenoxyquinoline
A2B Chem ₹ 35,336.28 - ₹ 90,436.92

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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-0674486

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Purity:
98%

MDL No:
MFCD26400330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)Br

Tpsa:
22.12

Logp:
4.7896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674488

--


Purity:
98%

MDL No:
MFCD07800640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₄

Molecular Weight:
305.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)F)CC(=O)O)C

Tpsa:
68.53

Logp:
2.86392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0674489

--


Purity:
98%

MDL No:
MFCD06817936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
CC1=C(C=C(N1CCCOC)C2=CC=C(C=C2)OC)C(=O)O

Tpsa:
60.69

Logp:
3.20682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0674490

--


Purity:
98%

MDL No:
MFCD12027408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
CC1=C(N(C(=C1C(=O)O)C)CCOC)C2=CC=C(C=C2)OC

Tpsa:
60.69

Logp:
3.12514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6