CS-1000291

Mitoxantrone Impurity 8

Manufacturer: ChemScene

CAS Number: 105580-99-2

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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

C₂₆H₃₈N₆O₆

Molecular Weight

530.62

Synonyms

None

SMILES

O=C1C=2C(O)=CC=C(NCCNCCO)C2C(=O)C=3C(=CC=C(NCCNCCO)C13)NCCNCCO

Tpsa

187.24

Logp

-0.851

H Acceptors

12

H Donors

10

Rotatable Bonds

18

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-1000291

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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:
C₂₆H₃₈N₆O₆

Molecular Weight:
530.62

Synonyms:
None

SMILES:
O=C1C=2C(O)=CC=C(NCCNCCO)C2C(=O)C=3C(=CC=C(NCCNCCO)C13)NCCNCCO

Tpsa:
187.24

Logp:
-0.851

H Acceptors:
12

H Donors:
10

Rotatable Bonds:
18

Img

ChemScene

CS-1000292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₇O₆

Molecular Weight:
433.42

Synonyms:
None

SMILES:
N(CC)C1=C2C(N(C=N2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)=NC(=N1)N4C=C(C(OCC)=O)C=N4

Tpsa:
169.67

Logp:
-0.768

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1000295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FO₄

Molecular Weight:
294.32

Synonyms:
None

SMILES:
O=C(OC(=O)C(C)(C)C)CCCC(=O)C1=CC=C(F)C=C1

Tpsa:
60.44

Logp:
3.2946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅F₂NO₆S

Molecular Weight:
539.63

Synonyms:
None

SMILES:
C(SC(N(C)C)=O)(=O)[C@]1(OC(CC)=O)[C@]2(C)[C@@](C[C@H]1C)([C@]3([C@](F)([C@@H](O)C2)[C@]4(C)C([C@@H](F)C3)=CC(=O)C=C4)[H])[H]

Tpsa:
100.98

Logp:
4.1846

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3