CS-0735768

6-Bromo-8-methyl-5-nitroquinolin-2-ol

Manufacturer: ChemScene

CAS Number: 854834-59-6

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Purity

95%

MDL No

MFCD27939290

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₃

Molecular Weight

283.08

Synonyms

None

SMILES

CC1=C2NC(=O)C=CC2=C(C(Br)=C1)[N+]([O-])=O

Tpsa

76

Logp

2.50722

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49404
854834-59-6 | 6-Bromo-8-methyl-5-nitroquinolin-2-ol
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-0735768

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Purity:
95%

MDL No:
MFCD27939290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
CC1=C2NC(=O)C=CC2=C(C(Br)=C1)[N+]([O-])=O

Tpsa:
76

Logp:
2.50722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735769

--


Purity:
95%

MDL No:
MFCD27939291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
CCC1=C2N=CC=CC2=C(NC(C)=O)C(Br)=C1

Tpsa:
41.99

Logp:
3.5181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CCC1=C2NC(=O)C=CC2=C(NC(C)=O)C(Br)=C1

Tpsa:
61.96

Logp:
2.8114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0735771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅BrN₂O

Molecular Weight:
355.23

Synonyms:
None

SMILES:
CCC1=C2N=CC=CC2=C(NC(=O)C2=CC=CC=C2)C(Br)=C1

Tpsa:
41.99

Logp:
4.812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3