CS-1000596

Epirubicin Impurity 15

Manufacturer: ChemScene

CAS Number: 117903-06-7

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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

C₂₇H₂₇NO₁₁

Molecular Weight

541.50

Synonyms

None

SMILES

OC=1C2=C([C@@H](O[C@H]3C[C@H](N)[C@H](O)[C@H](C)O3)C[C@@](C(C=O)=O)(O)C2)C(O)=C4C1C(=O)C=5C(C4=O)=C(OC)C=CC5

Tpsa

202.91

Logp

0.2079

H Acceptors

12

H Donors

5

Rotatable Bonds

5

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-1000596

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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:
C₂₇H₂₇NO₁₁

Molecular Weight:
541.50

Synonyms:
None

SMILES:
OC=1C2=C([C@@H](O[C@H]3C[C@H](N)[C@H](O)[C@H](C)O3)C[C@@](C(C=O)=O)(O)C2)C(O)=C4C1C(=O)C=5C(C4=O)=C(OC)C=CC5

Tpsa:
202.91

Logp:
0.2079

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-1000597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆FN₃O₄

Molecular Weight:
415.46

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CC4N(C)CCCC4C3)C5CC5

Tpsa:
75.01

Logp:
2.7127

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000598

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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:
C₁₉H₂₁Cl₂N₃O

Molecular Weight:
378.30

Synonyms:
None

SMILES:
Cl.O=C(N(C)C)C(Cl)C1=C(N=C2C=CC(=CN21)C)C3=CC=C(C=C3)C

Tpsa:
37.61

Logp:
4.40804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)C2=CC=CC(=C2C)C

Tpsa:
32.67

Logp:
2.41604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1