CS-0478858

7-Bromo-4,6-dimethoxyquinoline

Manufacturer: ChemScene

CAS Number: 2187346-02-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0478858-500mg In Stock ₹ 76,661.76
1g CS-0478858-1g In Stock ₹ 1,14,907.08
5g CS-0478858-5g In Stock ₹ 3,43,951.20

CS-0478858 - 500mg

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

COC1C2C(N=CC=1)=CC(Br)=C(OC)C=2

Tpsa

31.35

Logp

3.0145

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20056
2187346-02-5 | 7-Bromo-4,6-dimethoxyquinoline
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC1C2C(N=CC=1)=CC(Br)=C(OC)C=2

Tpsa:
31.35

Logp:
3.0145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C(=C1)C(O)=CC=N2

Tpsa:
42.35

Logp:
2.7115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C2C(N=CC=C2O)=C1

Tpsa:
66.14

Logp:
1.82068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478861

--


Purity:
98%

MDL No:
MFCD22397058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
OB(O)C1=C2C(=CC=C1)NC(=O)N2

Tpsa:
89.11

Logp:
-1.464

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1