CS-1159361

6-Bromo-8-nitro-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 858213-76-0

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

C₉H₇BrN₂O₃

Molecular Weight

271.07

Synonyms

None

SMILES

O=C1NC=2C(=CC(Br)=CC2CC1)N(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH58304
858213-76-0 | 6-bromo-3,4-dihydro-8-nitro-2(1H)-Quinolinone
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

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Img

ChemScene

CS-1159361

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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:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C1NC=2C(=CC(Br)=CC2CC1)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NN1CC

Tpsa:
37.79

Logp:
1.3495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
None

SMILES:
S=C(N)C=1C=2C=C(OC)C=CC2N=C(C1C)C

Tpsa:
48.14

Logp:
2.49444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.21

Synonyms:
None

SMILES:
N=1C=2C(N)=CC=CC2N(C1C)C

Tpsa:
43.84

Logp:
1.46392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0