CS-0877222

rel-2,2'-((2R,6S)-1-methylpiperidine-2,6-diyl)bis(1-phenylethanone) hydrochloride

Manufacturer: ChemScene

CAS Number: 6168-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0877222-1g In Stock ₹ 68,619.12
5g CS-0877222-5g In Stock ₹ 2,69,685.12

CS-0877222 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆ClNO₂

Molecular Weight

371.90

Synonyms

None

SMILES

CN1[C@@H](CC(C2=CC=CC=C2)=O)CCC[C@H]1CC(C3=CC=CC=C3)=O.Cl

Tpsa

37.38

Logp

4.8071

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG88563
6168-88-3 | Lobelanine hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0877222

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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:
C₂₂H₂₆ClNO₂

Molecular Weight:
371.90

Synonyms:
None

SMILES:
CN1[C@@H](CC(C2=CC=CC=C2)=O)CCC[C@H]1CC(C3=CC=CC=C3)=O.Cl

Tpsa:
37.38

Logp:
4.8071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0877223

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
None

SMILES:
CCCC(C(C)O)O

Tpsa:
40.46

Logp:
0.5282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877224

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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:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
C1OC2=C(C=C(C=C2)F)C(=O)O1

Tpsa:
35.53

Logp:
1.3324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877226

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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:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=CS2)C(F)(F)F

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0