CS-0597026

13-((4-(Tert-butyl)benzyl)oxy)-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione

Manufacturer: ChemScene

CAS Number: 478029-51-5

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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

C₂₉H₂₇NO₃

Molecular Weight

437.53

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)CON2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46

Tpsa

46.61

Logp

5.3079

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0597026

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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:
C₂₉H₂₇NO₃

Molecular Weight:
437.53

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CON2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46

Tpsa:
46.61

Logp:
5.3079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597027

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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:
C₁₀H₇ClFN₃

Molecular Weight:
223.63

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=NC(=N2)N)Cl)F

Tpsa:
51.8

Logp:
2.5183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C1C(C12COC3=CC=CC=C3C2=O)C#N

Tpsa:
50.09

Logp:
1.79158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄O₂S

Molecular Weight:
256.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=NN=C(S2)N

Tpsa:
94.94

Logp:
2.3489

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2