CS-1066438

6-Bromo-4-chloro-7-methoxyquinoline-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2810051-03-5

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

C₁₁H₆BrClN₂O

Molecular Weight

297.54

Synonyms

None

SMILES

N#CC=1N=C2C=C(OC)C(Br)=CC2=C(Cl)C1

Tpsa

45.91

Logp

3.53098

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-1066438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₂O

Molecular Weight:
297.54

Synonyms:
None

SMILES:
N#CC=1N=C2C=C(OC)C(Br)=CC2=C(Cl)C1

Tpsa:
45.91

Logp:
3.53098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
BrC1=CC=2C(O)=CC(=NC2C=C1OC)C3CC3

Tpsa:
42.35

Logp:
3.5889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
ClC1=CC(=NC=2C=C(O)C(Br)=CC12)C

Tpsa:
33.12

Logp:
3.66472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C(=CC1)CNC3(C2)CCC3

Tpsa:
62.22

Logp:
1.3482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1