CS-1000251

Anhydroicaritin Impurity 2

Manufacturer: ChemScene

CAS Number: 1039461-22-7

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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

C₂₃H₁₈O₆

Molecular Weight

390.39

Synonyms

None

SMILES

O=C1C(OCC=2C=CC=CC2)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(OC)=CC4

Tpsa

89.13

Logp

4.4588

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-1000251

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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:
C₂₃H₁₈O₆

Molecular Weight:
390.39

Synonyms:
None

SMILES:
O=C1C(OCC=2C=CC=CC2)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(OC)=CC4

Tpsa:
89.13

Logp:
4.4588

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OCC1=CC=C(OCCOC(C)C)C=C1

Tpsa:
38.69

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1000255

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₉NO₃

Molecular Weight:
331.45

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)NC(=O)CC4)(CC1)[H])[H])(CC[C@@H]2C(OC)=O)[H]

Tpsa:
55.4

Logp:
3.422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000256

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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:
C₂₁H₁₆N₄NaO₁₀S₃

Molecular Weight:
603.56

Synonyms:
None

SMILES:
[Na].O=C1C(=NNC2=CC=C(C=C2)S(=O)(=O)O)C(=NN1C3=CC=C(C=C3)S(=O)(=O)O)C=4C=CC(=CC4)S(=O)(=O)O

Tpsa:
220.17

Logp:
1.2649

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
7