CS-0160597

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

Manufacturer: ChemScene

CAS Number: 3555-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0160597-1g In Stock ₹ 6,588.12

CS-0160597 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

MFCD11007955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Br₂NO

Molecular Weight

304.97

Synonyms

6,8-DIBROMO-3,4-DIHYDRO-QUINOLIN-2-ONE

SMILES

O=C1NC2=C(C=C(Br)C=C2Br)CC1

Tpsa

29.1

Logp

3.0963

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF84131
3555-41-7 | 6,8-Dibromo-3,4-dihydro-quinolin-2-one
A2B Chem ₹ 8,898.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160597

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Purity:
95%

MDL No:
MFCD11007955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂NO

Molecular Weight:
304.97

Synonyms:
6,8-DIBROMO-3,4-DIHYDRO-QUINOLIN-2-ONE

SMILES:
O=C1NC2=C(C=C(Br)C=C2Br)CC1

Tpsa:
29.1

Logp:
3.0963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160598

--


Purity:
96%

MDL No:
MFCD18823007

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
8H-Imidazo[2,1-c][1,4]oxazine-3-carboxaldehyde, 5,6-dihydro- (9CI)

SMILES:
O=CC1=CN=C2COCCN21

Tpsa:
44.12

Logp:
0.2258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160599

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Purity:
97%

MDL No:
MFCD18384396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
4H-Cyclopenta[b]pyridin-4-one,1,5,6,7-tetrahydro-(9CI)

SMILES:
O=C1C(CCC2)=C2NC=C1

Tpsa:
32.86

Logp:
0.8636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160600

--


Purity:
97%

MDL No:
MFCD30536255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀ClNO₅

Molecular Weight:
423.93

Synonyms:
Cisatracurium Besilate Impurity 18

SMILES:
COC1=C(OC)C(OC)=CC(CC2N(C)CCC3=C2C=C(OC)C(OC)=C3)=C1.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A