CS-0453709

9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

Manufacturer: ChemScene

CAS Number: 57369-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0453709-1g In Stock ₹ 1,41,601.80

CS-0453709 - 1g

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO

Molecular Weight

266.13

Synonyms

None

SMILES

C1CC2=C3C(=CC(=C2)Br)CCC(=O)N3C1

Tpsa

20.31

Logp

2.6745

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV55162
57369-19-4 | 7-bromo-1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-trien-2-one
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0453709

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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:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
C1CC2=C3C(=CC(=C2)Br)CCC(=O)N3C1

Tpsa:
20.31

Logp:
2.6745

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1N)C(=O)O)F)F)F

Tpsa:
63.32

Logp:
1.3843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453711

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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:
C₁₄H₁₈Cl₂N₂O₃

Molecular Weight:
333.21

Synonyms:
Desmethylraclopride

SMILES:
CCN1CCC[C@H]1CNC(C2=C(O)C(Cl)=CC(Cl)=C2O)=O

Tpsa:
72.8

Logp:
2.6187

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0453712

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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:
C₆H₈FNO₂

Molecular Weight:
145.13

Synonyms:
4-fluoro-2,4-methanoproline

SMILES:
C1C2(CC1(C(=O)O)NC2)F

Tpsa:
49.33

Logp:
-0.0849

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1