CS-0168607

8-Chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Desloratadine Impurity

Manufacturer: ChemScene

CAS Number: 298220-99-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀ClFN₂

Molecular Weight

330.83

Synonyms

11-Fluoro Desloratadine

SMILES

FC1(C2CCNCC2)C3=CC=C(Cl)C=C3CCC4=CC=CN=C41

Tpsa

24.92

Logp

4.0463

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF63092
298220-99-2 | 8-Chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
A2B Chem ₹ 13,604.04 - ₹ 44,919.00

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0168607

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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:
C₁₉H₂₀ClFN₂

Molecular Weight:
330.83

Synonyms:
11-Fluoro Desloratadine

SMILES:
FC1(C2CCNCC2)C3=CC=C(Cl)C=C3CCC4=CC=CN=C41

Tpsa:
24.92

Logp:
4.0463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0168608

--


Purity:
97%

MDL No:
MFCD09840813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂

Molecular Weight:
310.82

Synonyms:
Iso Desloratadine

SMILES:
ClC1=CC=C2C(CCC3=CC=CN=C3C2C4=CCNCC4)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0168609

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₀BrNO₄S

Molecular Weight:
380.21

Synonyms:
3-Thiophenecarboxylic acid, 5-bromo-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, ethyl ester

SMILES:
O=C(C1=C(N(C(C2=C3C=CC=C2)=O)C3=O)SC(Br)=C1)OCC

Tpsa:
63.68

Logp:
3.4879

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0168618

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
O=C(OCC)CCNCCC.Cl

Tpsa:
38.33

Logp:
1.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6