CS-1005134

Diacerein Impurity 18

Manufacturer: ChemScene

CAS Number: 873412-96-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₄O₈

Molecular Weight

382.32

Synonyms

None

SMILES

O=C(OC=1C=C(OC(=O)C)C=2C(=O)C=3C(OC(=O)C)=CC=CC3C(=O)C2C1)C

Tpsa

113.04

Logp

2.2379

H Acceptors

8

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O₈

Molecular Weight:
382.32

Synonyms:
None

SMILES:
O=C(OC=1C=C(OC(=O)C)C=2C(=O)C=3C(OC(=O)C)=CC=CC3C(=O)C2C1)C

Tpsa:
113.04

Logp:
2.2379

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(OCC)CC(=C1C(=O)N(N=C1C)C=2C=CC=CC2)C

Tpsa:
58.97

Logp:
2.6788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅Pt

Molecular Weight:
372.24

Synonyms:
None

SMILES:
O=C1[O-][Pt+2]([O-]C(=O)C12CCC2)([OH2])[NH3]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1005137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
C(C(O)=O)(Br)C1=C(F)C=CC=C1

Tpsa:
37.3

Logp:
2.3463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2