CS-0595586

12,14-Dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl cyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 478029-41-3

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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

C₂₂H₁₇NO₄

Molecular Weight

359.37

Synonyms

None

SMILES

C1CC1C(=O)ON2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46

Tpsa

63.68

Logp

2.7468

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0595586

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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:
C₂₂H₁₇NO₄

Molecular Weight:
359.37

Synonyms:
None

SMILES:
C1CC1C(=O)ON2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46

Tpsa:
63.68

Logp:
2.7468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃NO₄S

Molecular Weight:
377.38

Synonyms:
None

SMILES:
COC(=O)C(CC1=CCCC1)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2

Tpsa:
72.47

Logp:
2.9394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0595593

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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:
C₉H₉ClF₃N₃O

Molecular Weight:
267.64

Synonyms:
None

SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)NN

Tpsa:
68.01

Logp:
1.8472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0595597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=NC=C3.O.O

Tpsa:
113.27

Logp:
0.2284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2