CS-0145235
Lobelanine
Manufacturer: ChemScene
CAS Number: 579-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0145235-5mg | In Stock | ₹ 33,820.00 |
CS-0145235 - 5mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₂
Molecular Weight
335.44
Synonyms
8,10-Diphenyllobelidione
SMILES
O=C(C1=CC=CC=C1)C[C@H](CCC[C@@H]2CC(C3=CC=CC=C3)=O)N2C
Tpsa
37.38
Logp
4.3853
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | Aaron Chemicals LLC | ₹ 19,046.00 - ₹ 41,830.00 | |
 | 579-21-5 | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | A2B Chem | ₹ 38,626.00 - ₹ 59,897.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₂
Molecular Weight: 335.44
Synonyms: 8,10-Diphenyllobelidione
SMILES: O=C(C1=CC=CC=C1)C[C@H](CCC[C@@H]2CC(C3=CC=CC=C3)=O)N2C
Tpsa: 37.38
Logp: 4.3853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₂
Molecular Weight:
335.44
Synonyms:
8,10-Diphenyllobelidione
SMILES:
O=C(C1=CC=CC=C1)C[C@H](CCC[C@@H]2CC(C3=CC=CC=C3)=O)N2C
Tpsa:
37.38
Logp:
4.3853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00023586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Nicotinic acid propyl ester
SMILES: O=C(C1=CC=CN=C1)OCCC
Tpsa: 39.19
Logp: 1.6484
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Nicotinic acid propyl ester
SMILES:
O=C(C1=CC=CN=C1)OCCC
Tpsa:
39.19
Logp:
1.6484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₇N₃O₅
Molecular Weight: 565.74
Synonyms: O-O-Dibenzyl-(-)-actinonin
SMILES: O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa: 96.97
Logp: 5.1696
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₇N₃O₅
Molecular Weight:
565.74
Synonyms:
O-O-Dibenzyl-(-)-actinonin
SMILES:
O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa:
96.97
Logp:
5.1696
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00127704
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: o-Sulfamoylbenzoic acid; o-Sulfonamidobenzoic acid
SMILES: O=C(O)C1=CC=CC=C1S(=O)(N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00127704
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
o-Sulfamoylbenzoic acid; o-Sulfonamidobenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1S(=O)(N)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A