CS-0100827

Epiquinidine

Manufacturer: ChemScene

CAS Number: 572-59-8

Select a Size

Pack Size SKU Availability Price
10mg CS-0100827-10mg In Stock ₹ 83,848.80

CS-0100827 - 10mg

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

MFCD19686977

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₂

Molecular Weight

324.42

Synonyms

None

SMILES

O[C@@H]([C@](C[C@@H]1CC2)([H])[N@@]2C[C@@H]1C=C)C3=CC=NC(C=C4)=C3C=C4OC

Tpsa

45.59

Logp

3.1732

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG72591
572-59-8 | (9R)-6'-methoxycinchonan-9-ol
A2B Chem ₹ 55,186.20 - ₹ 86,843.40

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H334

Precautionary Statements

P261-P264-P270-P272-P280-P284-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100827

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Purity:
98%

MDL No:
MFCD19686977

Storage:
-20°C

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

Molecular Formula:
C₂₀H₂₄N₂O₂

Molecular Weight:
324.42

Synonyms:
None

SMILES:
O[C@@H]([C@](C[C@@H]1CC2)([H])[N@@]2C[C@@H]1C=C)C3=CC=NC(C=C4)=C3C=C4OC

Tpsa:
45.59

Logp:
3.1732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0100829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
Tricyclo[3.3.1.13,7]decane-2-carbonitrile

SMILES:
N#CC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Tpsa:
23.79

Logp:
2.58228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0100830

--


Purity:
97%

MDL No:
MFCD03424302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
OC[C@@H]1C=C[C@H](N2C(NC(C=C2)=O)=O)O1

Tpsa:
84.32

Logp:
-1.0175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
2,1-Benzisothiazole-3-carboxylic acid

SMILES:
O=C(O)C1=C2C=CC=CC2=NS1

Tpsa:
50.19

Logp:
1.9945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1