CS-0873630

8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 948291-24-5

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Purity

97%

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

COC1=C(C2=NC(=C(C=C2C=C1)C#N)Cl)Br

Tpsa

45.91

Logp

3.53098

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC73328
948291-24-5 | 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile
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

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Img

ChemScene

CS-0873630

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Purity:
97%

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:
COC1=C(C2=NC(=C(C=C2C=C1)C#N)Cl)Br

Tpsa:
45.91

Logp:
3.53098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCC1=CC=CC2=CC(=C(N=C21)C)C(=O)OCC

Tpsa:
39.19

Logp:
3.28232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873632

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CCC1=CC=CC2=CC(=C(N=C21)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
2.1936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873633

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CCC1=CC=CC2=CC(=C(N=C21)C(=O)OCC)C(=O)OCC

Tpsa:
65.49

Logp:
3.1506

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5