CS-0545

Vinpocetine

Manufacturer: ChemScene

CAS Number: 42971-09-5

Select a Size

Pack Size SKU Availability Price
10g CS-0545-10g In Stock ₹ 3,850.20
25g CS-0545-25g In Stock ₹ 9,497.16
100g CS-0545-100g In Stock ₹ 37,903.08

CS-0545 - 10g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00211233

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆N₂O₂

Molecular Weight

350.45

Synonyms

Ethyl apovincaminate

SMILES

CCOC(C1=C[C@]2(CC)CCCN3CCC(C4=C(C=CC=C4)N51)=C5[C@]23[H])=O

Tpsa

34.47

Logp

4.1483

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-226-1380
Medchemexpress LLC HY-13295 100mg , Vinpocetine CAS:42971-09-5 Purity:>98%
Medchemexpress LLC ₹ 6,288.66
50-226-1381
Medchemexpress LLC HY-13295 50mg , Vinpocetine CAS:42971-09-5 Purity:>98%
Medchemexpress LLC ₹ 4,491.90
50-176-2649
Sigma Aldrich Fine Chemicals Biosciences Vinpocetine >=98%, solid | 42971-09-5 | MFCD00211233 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 58,420.37
50-176-2650
Sigma Aldrich Fine Chemicals Biosciences Vinpocetine >=98%, solid | 42971-09-5 | MFCD00211233 | 20MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 17,608.25
PHR3161
Vinpocetine
Supelco ₹ 19,084.48
1714608
Vinpocetine
Sigma Aldrich ₹ 35,776.63
Y0000589
Vinpocetine
Sigma Aldrich ₹ 14,072.50
AI50340
42971-09-5 | Vinpocetine
A2B Chem ₹ 941.16 - ₹ 39,357.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

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-0545

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Purity:
98%

MDL No:
MFCD00211233

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₆N₂O₂

Molecular Weight:
350.45

Synonyms:
Ethyl apovincaminate

SMILES:
CCOC(C1=C[C@]2(CC)CCCN3CCC(C4=C(C=CC=C4)N51)=C5[C@]23[H])=O

Tpsa:
34.47

Logp:
4.1483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
30.71

Logp:
3.2147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-benzyl-amine

SMILES:
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3

Tpsa:
30.49

Logp:
2.7051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O

Molecular Weight:
186.17

Synonyms:
2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

SMILES:
C1=CC=C2C(=C1)N=CC3=NNC(=O)N23

Tpsa:
63.05

Logp:
0.5708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0