CS-1004864

Idarubicin Impurity 9

Manufacturer: ChemScene

CAS Number: 78901-92-5

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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

C₂₀H₁₂O₆

Molecular Weight

348.31

Synonyms

None

SMILES

O=C1C=2C=CC=C(O)C2C(=O)C=3C(O)=C4C=CC(=CC4=C(O)C13)C(=O)C

Tpsa

111.9

Logp

2.9346

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR91754
78901-92-5 |
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

Compare Similar Items

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Img

ChemScene

CS-1004864

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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:
C₂₀H₁₂O₆

Molecular Weight:
348.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(O)C2C(=O)C=3C(O)=C4C=CC(=CC4=C(O)C13)C(=O)C

Tpsa:
111.9

Logp:
2.9346

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004865

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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:
C₁₃H₂₅NO₄Si

Molecular Weight:
287.43

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@]([C@@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N1)[H]

Tpsa:
64.63

Logp:
2.0319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004866

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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:
C₁₈H₁₄O₉

Molecular Weight:
374.30

Synonyms:
None

SMILES:
OC=1C=C(O)C(OC=2C=C(O)C=C(O)C2OC=3C=C(O)C=C(O)C3)=C(O)C1

Tpsa:
160.07

Logp:
3.2104

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
4

Img

ChemScene

CS-1004867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₅O₁₀S₂

Molecular Weight:
571.58

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@@]([C@H](NC([C@H](NC(=O)N3C(=O)N(S(C)(=O)=O)CC3)C4=CC=CC=C4)=O)C2=O)(S(=O)(=O)C1(C)C)[H]

Tpsa:
207.64

Logp:
-1.5522

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6