CS-0670232

8-Bromo-6-fluoro-2,3-dihydroquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 693261-77-7

Select a Size

Pack Size SKU Availability Price
1g CS-0670232-1g In Stock ₹ 69,816.96

CS-0670232 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

MFCD22560300

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrFNO

Molecular Weight

244.06

Synonyms

None

SMILES

C1CNC2=C(C1=O)C=C(C=C2Br)F

Tpsa

29.1

Logp

2.5865

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI55064
693261-77-7 | 8-Bromo-6-fluoro-2,3-dihydroquinolin-4(1H)-one
A2B Chem ₹ 75,463.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670232

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Purity:
98%

MDL No:
MFCD22560300

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

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
C1CNC2=C(C1=O)C=C(C=C2Br)F

Tpsa:
29.1

Logp:
2.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670233

--


Purity:
98%

MDL No:
MFCD04209816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Tpsa:
72.24

Logp:
3.94244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670234

--


Purity:
98%

MDL No:
MFCD28403572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(C=CC=C1Br)F

Tpsa:
17.07

Logp:
3.4269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670235

--


Purity:
98%

MDL No:
MFCD21362396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN=C1CCOCC1

Tpsa:
59.92

Logp:
1.6775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1