CS-0106783
Lepidiline A
Manufacturer: ChemScene
CAS Number: 596093-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0106783-5-mg | In Stock | ₹ 11,570.00 |
| 10 mg | CS-0106783-10-mg | In Stock | ₹ 20,470.00 |
| 25 mg | CS-0106783-25-mg | In Stock | ₹ 40,050.00 |
| 50 mg | CS-0106783-50-mg | In Stock | ₹ 58,740.00 |
| 100 mg | CS-0106783-100-mg | In Stock | ₹ 82,770.00 |
CS-0106783 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁ClN₂
Molecular Weight
312.84
Synonyms
None
SMILES
CC1=C(C)[N+](CC2=CC=CC=C2)=CN1CC3=CC=CC=C3.[Cl-]
Tpsa
8.81
Logp
0.49304
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Lepidiline A / 5mg / 761040988 / HY-129583 / / 596093-98-0 / [null] / 312.840 / C19H21ClN2 | eMolecules | ₹ 19,651.20 | |
 | 1,3-Dibenzyl-4,5-dimethyl-1H-imidazol-3-ium chloride | Aaron Chemicals LLC | ₹ 11,748.00 - ₹ 1,08,758.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClN₂
Molecular Weight: 312.84
Synonyms: None
SMILES: CC1=C(C)[N+](CC2=CC=CC=C2)=CN1CC3=CC=CC=C3.[Cl-]
Tpsa: 8.81
Logp: 0.49304
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂
Molecular Weight:
312.84
Synonyms:
None
SMILES:
CC1=C(C)[N+](CC2=CC=CC=C2)=CN1CC3=CC=CC=C3.[Cl-]
Tpsa:
8.81
Logp:
0.49304
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NC1=NN(C2CC2)C(C)=C1
Tpsa: 43.84
Logp: 1.10862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NC1=NN(C2CC2)C(C)=C1
Tpsa:
43.84
Logp:
1.10862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₆BrF₆N
Molecular Weight: 748.64
Synonyms: None
SMILES: FC1=C(F)C(F)=CC(C2=CC3=C(C4=C2C[N+](CCCC)(CCCC)CC5=C4C6=C(C=C5C7=CC(F)=C(C(F)=C7)F)C=CC=C6)C=CC=C3)=C1.[Br-]
Tpsa: 0
Logp: 9.2632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09264271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₆BrF₆N
Molecular Weight:
748.64
Synonyms:
None
SMILES:
FC1=C(F)C(F)=CC(C2=CC3=C(C4=C2C[N+](CCCC)(CCCC)CC5=C4C6=C(C=C5C7=CC(F)=C(C(F)=C7)F)C=CC=C6)C=CC=C3)=C1.[Br-]
Tpsa:
0
Logp:
9.2632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₉₆O₂₁
Molecular Weight: 1129.37
Synonyms: None
SMILES: O[C@H]([C@](OC(/C(C)=C/C(C)=C/C(C)=C/[C@H]1C)=O)([H])C[C@@H]([C@H](CC/C=C(/C=C/[C@H]1O[C@H](O[C@H]2C)[C@H]([C@@H]([C@H]2OC)O)O)C)O)OC)[C@](O[C@@H]([C@@H]3C)C[C@H](COC)O[C@H](O[C@H]4C)C[C@](O)([C@H]4O[C@H](O[C@@H]5C)C[C@H]([C@@H]5O)OC)C)([C@@H]([C@H]3O)C)O
Tpsa: 289.67
Logp: 3.5873
H Acceptors: 21
H Donors: 8
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₉₆O₂₁
Molecular Weight:
1129.37
Synonyms:
None
SMILES:
O[C@H]([C@](OC(/C(C)=C/C(C)=C/C(C)=C/[C@H]1C)=O)([H])C[C@@H]([C@H](CC/C=C(/C=C/[C@H]1O[C@H](O[C@H]2C)[C@H]([C@@H]([C@H]2OC)O)O)C)O)OC)[C@](O[C@@H]([C@@H]3C)C[C@H](COC)O[C@H](O[C@H]4C)C[C@](O)([C@H]4O[C@H](O[C@@H]5C)C[C@H]([C@@H]5O)OC)C)([C@@H]([C@H]3O)C)O
Tpsa:
289.67
Logp:
3.5873
H Acceptors:
21
H Donors:
8
Rotatable Bonds:
15