CS-0493372

3,6-Dibromo-8-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 2121598-73-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Br₂NO

Molecular Weight

316.98

Synonyms

None

SMILES

COC1=C2C(C=C(Br)C=N2)=CC(Br)=C1

Tpsa

22.12

Logp

3.7684

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56579
2121598-73-8 | 3,6-Dibromo-8-methoxyquinoline
A2B Chem --

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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-0493372

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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:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
None

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

Tpsa:
22.12

Logp:
3.7684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₃

Molecular Weight:
234.22

Synonyms:
None

SMILES:
COC(=O)C1C2C(C=CC=1)=C(F)C(OC)=CC=2

Tpsa:
35.53

Logp:
2.7741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
OCC1C(Br)=CC(C=O)=CN=1

Tpsa:
50.19

Logp:
1.1489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
OC(=O)C1CN(C)CCNC1

Tpsa:
52.57

Logp:
-0.7778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1