CS-1004043

Desloratadine Impurity 24

Manufacturer: ChemScene

CAS Number: 50603-12-8

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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

C₂₀H₂₁N

Molecular Weight

275.39

Synonyms

None

SMILES

C=1C=CC2=C(C1)C(C=3C=CC=CC3CC2)=C4CCNCC4

Tpsa

12.03

Logp

3.9705

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N

Molecular Weight:
275.39

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C(C=3C=CC=CC3CC2)=C4CCNCC4

Tpsa:
12.03

Logp:
3.9705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1004044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₆

Molecular Weight:
403.43

Synonyms:
None

SMILES:
O=C(OC(C)C)C1=C(N)NC(=C(C(=O)OC(C)C)C1C=2C=CC=C(C2)N(=O)=O)C

Tpsa:
133.79

Logp:
2.6291

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1004045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(OCC)CCCCC(=O)C=C

Tpsa:
43.37

Logp:
1.865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1004046

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₃N₅O₁₃

Molecular Weight:
585.60

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](NC([C@H](CCN)O)=O)C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O)[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O

Tpsa:
331.94

Logp:
-8.4242

H Acceptors:
17

H Donors:
13

Rotatable Bonds:
10