CS-0737167

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

Manufacturer: ChemScene

CAS Number: 912954-29-1

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

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

None

SMILES

OC1CC2=CC(Br)=CC=C2NC1=O

Tpsa

49.33

Logp

1.3046

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH99178
912954-29-1 | 6-Bromo-3-hydroxy-3,4-dihydroquinolin-2(1H)-one
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

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-0737167

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
OC1CC2=CC(Br)=CC=C2NC1=O

Tpsa:
49.33

Logp:
1.3046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0737168

--


Purity:
98%

MDL No:
MFCD17487065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1CCCNC1

Tpsa:
12.03

Logp:
2.716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737169

--


Purity:
98%

MDL No:
MFCD17189461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1NC(=O)C=C1

Tpsa:
47.02

Logp:
1.1742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737170

--


Purity:
98%

MDL No:
MFCD06410942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
Cl.Cl.C1CC(CN1)C1=CC=NC=C1

Tpsa:
24.92

Logp:
2.0021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1