CS-1005173

Fingolimod Impurity 24

Manufacturer: ChemScene

CAS Number: 882691-14-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₅NO₃

Molecular Weight

349.51

Synonyms

None

SMILES

O=C(OCC)C(N)(CO)CCC1=CC=C(C=C1)CCCCCCCC

Tpsa

72.55

Logp

3.7751

H Acceptors

4

H Donors

2

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BF28298
882691-14-7 | Fingolimod impurity 5
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-1005173

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₅NO₃

Molecular Weight:
349.51

Synonyms:
None

SMILES:
O=C(OCC)C(N)(CO)CCC1=CC=C(C=C1)CCCCCCCC

Tpsa:
72.55

Logp:
3.7751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-1005174

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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:
C₁₉H₂₄O₆

Molecular Weight:
348.39

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1OC(C)=O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa:
82.06

Logp:
1.9708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005175

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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:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)NC=2C=CC=CC2N)CC1

Tpsa:
84.66

Logp:
2.8544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C1CCCC2N(C=3C=CC=CC3C12)C

Tpsa:
20.31

Logp:
2.3416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0