CS-0709546

(S)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1786519-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0709546-100mg In Stock ₹ 12,834.00
250mg CS-0709546-250mg In Stock ₹ 25,668.00
1g CS-0709546-1g In Stock ₹ 84,276.60

CS-0709546 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClFN₂O

Molecular Weight

270.73

Synonyms

None

SMILES

Cl.FC1=CC=CC2=C1C(=O)N(C2)[C@H]1CCCNC1

Tpsa

32.34

Logp

1.9553

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX71993
1786519-84-3 | (S)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride
A2B Chem --

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-0709546

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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:
C₁₃H₁₆ClFN₂O

Molecular Weight:
270.73

Synonyms:
None

SMILES:
Cl.FC1=CC=CC2=C1C(=O)N(C2)[C@H]1CCCNC1

Tpsa:
32.34

Logp:
1.9553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
OC(=O)C1=CN2N=CC(C3CCOCC3)=C2N=C1

Tpsa:
76.72

Logp:
1.3215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC(C)(C)C1=C2N=CC(=CN2N=C1)C(O)=O

Tpsa:
67.49

Logp:
1.725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
Cl.NC1=CN2N=C(C=C2N=C1)C1CC1

Tpsa:
56.21

Logp:
1.6107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1