CS-1000205

Fingolimod Impurity 23

Manufacturer: ChemScene

CAS Number: 1027850-16-3

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

C₁₉H₃₁I

Molecular Weight

386.35

Synonyms

None

SMILES

ICCC1=CC=C(C=C1)CCCCCCCCCCC

Tpsa

0

Logp

6.7374

H Acceptors

0

H Donors

0

Rotatable Bonds

12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁I

Molecular Weight:
386.35

Synonyms:
None

SMILES:
ICCC1=CC=C(C=C1)CCCCCCCCCCC

Tpsa:
0

Logp:
6.7374

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-1000206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
O=C(OCC)CCCCCCCNC(=O)C=1C=CC=CC1O

Tpsa:
75.63

Logp:
3.0257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1000207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=C1N[C@@]2([H])[C@@](CCNC2)([H])OC1.Cl

Tpsa:
50.36

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1000208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₅

Molecular Weight:
268.23

Synonyms:
None

SMILES:
O=C1C=2N(C=NC2NC=N1)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

Tpsa:
133.49

Logp:
-2.2689

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2