CS-0320168

7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3833-84-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0320168-100mg In Stock ₹ 5,903.64
250mg CS-0320168-250mg In Stock ₹ 9,924.96
1g CS-0320168-1g In Stock ₹ 19,849.92
5g CS-0320168-5g In Stock ₹ 86,415.60

CS-0320168 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

C1CC2=C(C3=C(C=CC(=C3)F)N=C2C1)C(=O)O

Tpsa

50.19

Logp

2.5608

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF59645
3833-84-9 | 7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
A2B Chem ₹ 39,100.92

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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-0320168

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
C1CC2=C(C3=C(C=CC(=C3)F)N=C2C1)C(=O)O

Tpsa:
50.19

Logp:
2.5608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320169

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₃N₃O₃

Molecular Weight:
377.32

Synonyms:
None

SMILES:
COC(C1=C(NC(CN2C3=C(N=C2C(F)(F)F)C=CC=C3)=O)C=CC=C1)=O

Tpsa:
73.22

Logp:
3.4804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320170

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde

SMILES:
C1=CN(C2=CC3=C(C=C2)OCO3)C(=C1)C=O

Tpsa:
40.46

Logp:
2.0185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-(6-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde

SMILES:
CC1=NC(=CC=C1)N2C=CC=C2C=O

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2