CS-0063584

AVN-101

Manufacturer: ChemScene

CAS Number: 1025725-91-0

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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

C₂₁H₂₄N₂

Molecular Weight

304.43

Synonyms

None

SMILES

CC1=CC2=C(N(CCC3=CC=CC=C3)C4=C2CN(C)CC4)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE19523
1025725-91-0 | AVN-101
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0063584

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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:
C₂₁H₂₄N₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC1=CC2=C(N(CCC3=CC=CC=C3)C4=C2CN(C)CC4)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063594

--


Purity:
98%

MDL No:
MFCD00008791

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
p-Methoxybenzylacetone

SMILES:
CC(CCC1=CC=C(C=C1)OC)=O

Tpsa:
26.3

Logp:
2.2168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0063595

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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:
C₂₉H₂₉N₃O₆S

Molecular Weight:
547.62

Synonyms:
API-1252 (tosylate); Debio 1452 (tosylate)

SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.CC2=C(CN(C)C(/C=C/C(C=C3CC4)=CNC3=NC4=O)=O)OC5=CC=CC=C25

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063599

--


Purity:
98%

MDL No:
MFCD28334511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₆O₁₅S

Molecular Weight:
700.83

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
165.13

Logp:
0.87522

H Acceptors:
15

H Donors:
1

Rotatable Bonds:
37