CS-0064336
Lobelanidine
Manufacturer: ChemScene
CAS Number: 552-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0064336-1-mg | In Stock | ₹ 55,271.76 |
| 5 mg | CS-0064336-5-mg | In Stock | ₹ 1,32,446.88 |
| 10 mg | CS-0064336-10-mg | In Stock | ₹ 1,83,269.52 |
CS-0064336 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 55,271.76
GST (18%): ₹ 9,948.917
Total Price: ₹ 65,220.677
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₉NO₂
Molecular Weight
339.47
Synonyms
None
SMILES
OC(CC1N(C(CCC1)CC(O)C2=CC=CC=C2)C)C3=CC=CC=C3
Tpsa
43.7
Logp
4.0867
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[6-(2-hydroxy-2-phenyl-ethyl)-1-methyl-2-piperidyl]-1-phenyl-ethanol | Aaron Chemicals LLC | -- | |
 | (R)-2-((2R,6S)-6-((S)-2-Hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanol Lobeline Hydrochloride Impurity | ChemScene | -- | |
 | 552-72-7 | 2-[6-(2-hydroxy-2-phenyl-ethyl)-1-methyl-2-piperidyl]-1-phenyl-ethanol | A2B Chem | ₹ 23,101.20 - ₹ 54,587.28 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₂₂H₂₉NO₂
Molecular Weight: 339.47
Synonyms: None
SMILES: OC(CC1N(C(CCC1)CC(O)C2=CC=CC=C2)C)C3=CC=CC=C3
Tpsa: 43.7
Logp: 4.0867
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₉NO₂
Molecular Weight:
339.47
Synonyms:
None
SMILES:
OC(CC1N(C(CCC1)CC(O)C2=CC=CC=C2)C)C3=CC=CC=C3
Tpsa:
43.7
Logp:
4.0867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00171757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 4-Methyl-2-pyridin-4-ylthiazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2=CC=NC=C2)S1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00171757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
4-Methyl-2-pyridin-4-ylthiazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2=CC=NC=C2)S1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀F₃NO₃
Molecular Weight: 473.53
Synonyms: RG4; SOP
SMILES: O=C(OCC)C1(CCN(CC1)CC2=CC=C(C=C2)C#CCCO)CC3=CC=CC(C(F)(F)F)=C3
Tpsa: 49.77
Logp: 4.8273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀F₃NO₃
Molecular Weight:
473.53
Synonyms:
RG4; SOP
SMILES:
O=C(OCC)C1(CCN(CC1)CC2=CC=C(C=C2)C#CCCO)CC3=CC=CC(C(F)(F)F)=C3
Tpsa:
49.77
Logp:
4.8273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD20427400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-Benzyl-1-methylpiperazine
SMILES: CN1CCNC(C1)CC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD20427400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-Benzyl-1-methylpiperazine
SMILES:
CN1CCNC(C1)CC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A