CS-1003495

1,4,5-Trihydroxyanthracene-9,10-Dione

Manufacturer: ChemScene

CAS Number: 2961-04-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈O₅

Molecular Weight

256.21

Synonyms

None

SMILES

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

Tpsa

94.83

Logp

1.5788

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-1003495

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₅

Molecular Weight:
256.21

Synonyms:
None

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

Tpsa:
94.83

Logp:
1.5788

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1003496

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₃

Molecular Weight:
321.45

Synonyms:
None

SMILES:
O=C(O)C(N)(CO)CCC1=CC=C(C=C1)CCCCCCCC

Tpsa:
83.55

Logp:
3.2966

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-1003497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₄

Molecular Weight:
320.42

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([C@@]([C@]3(C)C(=C1)C[C@@H](O)CC3)(CC[C@@]4(C)[C@]2([C@@H](O)CC4=O)[H])[H])[H]

Tpsa:
77.76

Logp:
1.8208

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1003498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₇O₄S

Molecular Weight:
391.40

Synonyms:
None

SMILES:
N#CCC1(N2N=CC(=C2)C=3N=CN=C(N)C3C(=O)O)CN(C1)S(=O)(=O)CC

Tpsa:
168.09

Logp:
-0.10522

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
6