CS-0878441

(8-Bromo-2-chloro-7-methoxyquinolin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1031928-47-8

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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

C₁₁H₉BrClNO₂

Molecular Weight

302.55

Synonyms

None

SMILES

COC1=C(C2=NC(=C(C=C2C=C1)CO)Cl)Br

Tpsa

42.35

Logp

3.1516

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD70511
1031928-47-8 | 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL
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-0878441

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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:
C₁₁H₉BrClNO₂

Molecular Weight:
302.55

Synonyms:
None

SMILES:
COC1=C(C2=NC(=C(C=C2C=C1)CO)Cl)Br

Tpsa:
42.35

Logp:
3.1516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCC1=CC=CC2=C1NC(=O)C(=C2)C3=CC=CC=C3

Tpsa:
32.86

Logp:
3.7575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878443

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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:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)C3=CC=CC=C3

Tpsa:
32.86

Logp:
3.50352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂S

Molecular Weight:
216.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCCF

Tpsa:
34.14

Logp:
2.12832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4