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 | ₹ 71,378.00 |
| 5g | CS-0877222-5g | In Stock | ₹ 2,80,528.00 |
CS-0877222 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
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 | |
|---|---|---|---|---|
 | 6168-88-3 | Lobelanine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
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
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