CS-1001958

Fexofenadine Impurity 24

Manufacturer: ChemScene

CAS Number: 169032-17-1

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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

C₁₄H₁₆ClNO

Molecular Weight

249.74

Synonyms

None

SMILES

N#CC(C1=CC=C(C=C1)C(=O)CCCCl)(C)C

Tpsa

40.86

Logp

3.68948

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-1001958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
N#CC(C1=CC=C(C=C1)C(=O)CCCCl)(C)C

Tpsa:
40.86

Logp:
3.68948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1001959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
ClC1=CC=C2C(C=CC=3C=CC=NC3C2C4CCNCC4)=C1

Tpsa:
24.92

Logp:
4.3503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1001960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=C)CC(CO)CO

Tpsa:
40.46

Logp:
1.8298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₂

Molecular Weight:
254.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C(C)(C)CO)CCCCl

Tpsa:
37.3

Logp:
3.1582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6