CS-4536

Vincamine

Manufacturer: ChemScene

CAS Number: 1617-90-9

Select a Size

Pack Size SKU Availability Price
100 mg CS-4536-100-mg In Stock ₹ 2,566.80
500 mg CS-4536-500-mg In Stock ₹ 4,278.00

CS-4536 - 100 mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00078054

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆N₂O₃

Molecular Weight

354.44

Synonyms

None

SMILES

O=C(OC)[C@@]1(O)C[C@@]2(CC)[C@@]3([H])C(N1C4=CC=CC=C54)=C5CCN3CCC2

Tpsa

54.7

Logp

2.9525

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
Y0002124
Vincamine
Sigma Aldrich ₹ 14,072.50

SAFETY INFORMATION

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-4536

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Purity:
98%

MDL No:
MFCD00078054

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₆N₂O₃

Molecular Weight:
354.44

Synonyms:
None

SMILES:
O=C(OC)[C@@]1(O)C[C@@]2(CC)[C@@]3([H])C(N1C4=CC=CC=C54)=C5CCN3CCC2

Tpsa:
54.7

Logp:
2.9525

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-4541

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Purity:
95+%

MDL No:
MFCD00002944

Storage:
4°C

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
DL-Pantothenol; DL-Pantothenyl alcohol

SMILES:
O=C(NCCCO)C(O)C(C)(C)CO

Tpsa:
89.79

Logp:
-1.1356

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

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ChemScene

CS-4548

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Purity:
98%

MDL No:
MFCD00869432

Storage:
4°C

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

Molecular Formula:
C₄₉H₇₆O₂₀

Molecular Weight:
985.12

Synonyms:
None

SMILES:
O[C@]([C@@](CC[C@@]1([H])[C@@]2(CC[C@H](O[C@@](O[C@H](C)[C@H]3O[C@@](O[C@H](C)[C@H]4O[C@@](O[C@H](C)[C@H]5O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6CO)([H])C[C@@H]5OC(C)=O)([H])C[C@@H]4O)([H])C[C@@H]3O)C1)C)([H])[C@]2([H])C[C@H]7O)(CC[C@@H]8C(CO9)=CC9=O)[C@]78C

Tpsa:
288.28

Logp:
0.6131

H Acceptors:
20

H Donors:
8

Rotatable Bonds:
11

Img

ChemScene

CS-4550

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Purity:
97%

MDL No:
MFCD00079124

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
(±)-Dropropizine; UCB-196

SMILES:
OCC(O)CN1CCN(C2=CC=CC=C2)CC1

Tpsa:
46.94

Logp:
0.1618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4