CS-0113909

Apovincamine

Manufacturer: ChemScene

CAS Number: 4880-92-6

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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

C₂₁H₂₄N₂O₂

Molecular Weight

336.43

Synonyms

cis-Apovincamine; (+)-Apovincamine

SMILES

[H][C@]12[C@]3(CC)C=C(C(OC)=O)N(C4=CC=CC=C45)C1=C5CCN2CCC3

Tpsa

34.47

Logp

3.7582

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-186-6926
Sigma Aldrich Fine Chemicals Biosciences Vinpocetine impurity B European Pharmacopoeia (EP) Reference Standard | 4880-92-6 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,036.51
1714620
Vinpocetine Related Compound B
Sigma Aldrich ₹ 1,32,508.83
Y0000591
Vinpocetine impurity B
Sigma Aldrich ₹ 14,072.50
PHR3634
Vinpocetine Related Compound B
Supelco ₹ 75,526.03
AG23838
4880-92-6 | Apovincamine
A2B Chem ₹ 92,832.60

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

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0113909

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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:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
cis-Apovincamine; (+)-Apovincamine

SMILES:
[H][C@]12[C@]3(CC)C=C(C(OC)=O)N(C4=CC=CC=C45)C1=C5CCN2CCC3

Tpsa:
34.47

Logp:
3.7582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0113914

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅N₅O₈

Molecular Weight:
403.39

Synonyms:
None

SMILES:
O=C(O)CNC(CNC(CNC(CNC(CNC(OC(C)(C)C)=O)=O)=O)=O)=O

Tpsa:
192.03

Logp:
-2.9395

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
10

Img

ChemScene

CS-0113921

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Purity:
98%

MDL No:
MFCD31717899

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅IO₃

Molecular Weight:
334.15

Synonyms:
Benzoic acid, 3-iodo-2-methoxy-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(I)=C1OC

Tpsa:
35.53

Logp:
3.2551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0113923

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Purity:
97%

MDL No:
MFCD20275393

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
None

SMILES:
NNC1=NC=CC=C1.[H]Cl

Tpsa:
50.94

Logp:
0.789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1