CS-0032121

(E/Z)-Rivanicline hemioxalate

Manufacturer: ChemScene

CAS Number: 2095433-95-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂.₁/₂C₂H₂O₄

Molecular Weight

252.27

Synonyms

(E/Z)-RJR-2403 (hemioxalate); (E/Z)-Metanicotine (hemioxalate)

SMILES

CNCC/C=C/C1=CC=CN=C1.OC(C(O)=O)=O.[0.5]

Tpsa

99.52

Logp

1.496

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN66298
2095433-95-5 | (E/Z)-Rivanicline hemioxalate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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-0032121

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂.₁/₂C₂H₂O₄

Molecular Weight:
252.27

Synonyms:
(E/Z)-RJR-2403 (hemioxalate); (E/Z)-Metanicotine (hemioxalate)

SMILES:
CNCC/C=C/C1=CC=CN=C1.OC(C(O)=O)=O.[0.5]

Tpsa:
99.52

Logp:
1.496

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0032131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₈

Molecular Weight:
380.35

Synonyms:
None

SMILES:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.O=C1C2=C(C(N1[C@@H]3CNCCC3)=O)C=CC=C2.[x]

Tpsa:
164.47

Logp:
-0.4519

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0032132

--


Purity:
98%

MDL No:
MFCD00017474

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₇H₃₂O₁₅

Molecular Weight:
596.53

Synonyms:
None

SMILES:
O=C1C2=C(O)C=C(O[C@H]3[C@@H]([C@H]([C@H](O)[C@@H](CO)O3)O)O[C@@]4([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O4)O)O)C=C2O[C@H](C5=CC(O)=C(O)C=C5)C1

Tpsa:
245.29

Logp:
-1.4596

H Acceptors:
15

H Donors:
9

Rotatable Bonds:
6

Img

ChemScene

CS-0032138

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₄H₇₀O₁₇

Molecular Weight:
871.02

Synonyms:
None

SMILES:
O[C@@]([C@](O[C@]1(OC2)CC[C@H]2C)([H])C[C@@]3([H])[C@@](CC=C(C4)[C@@]5(CC[C@@H]4O[C@H](O[C@@H]6CO)[C@@H]([C@H]([C@@H]6O[C@H](OC[C@H]7O)[C@@H]([C@H]7O)O)O)O[C@H](O[C@H]8C)[C@@H]([C@@H]([C@H]8O)O)O)C)([H])[C@]5([H])CC9)([C@@H]1C)[C@]39C

Tpsa:
255.91

Logp:
-0.0319

H Acceptors:
17

H Donors:
9

Rotatable Bonds:
7