CS-0930502

6,8-Dibromoquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1129400-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0930502-1g In Stock ₹ 76,184.00

CS-0930502 - 1g

₹ 76,184.00

In Stock

Quantity

1

Base Price: ₹ 76,184.00

GST (18%): ₹ 13,713.12

Total Price: ₹ 89,897.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO

Molecular Weight

302.95

Synonyms

None

SMILES

O=C1C=CNC=2C(Br)=CC(Br)=CC12

Tpsa

32.86

Logp

3.0531

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0930502

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
None

SMILES:
O=C1C=CNC=2C(Br)=CC(Br)=CC12

Tpsa:
32.86

Logp:
3.0531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0930503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₄

Molecular Weight:
327.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=C(Cl)C=C2Cl)C(OC)=C1

Tpsa:
55.76

Logp:
4.2792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₃S

Molecular Weight:
237.22

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C=CC=CC1OC(F)F

Tpsa:
69.39

Logp:
1.0765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
N=1C=CC=C(C1)NC2=NCCS2

Tpsa:
37.28

Logp:
1.5963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1