CS-4338
Pargyline hydrochloride
Manufacturer: ChemScene
CAS Number: 306-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-4338-100-mg | In Stock | ₹ 3,080.16 |
| 500 mg | CS-4338-500-mg | In Stock | ₹ 5,133.60 |
CS-4338 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
99%
MDL No
MFCD00012492
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
None
SMILES
C#CCN(C)CC1=CC=CC=C1.[H]Cl
Tpsa
3.24
Logp
2.1734
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pargyline hydrochloride | 306-07-0 | MFCD00012492 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,456.98 | |
 | Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 90,779.16 | |
 | 306-07-0 | Pargyline, HCl | A2B Chem | ₹ 770.04 - ₹ 19,849.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 99%
MDL No: MFCD00012492
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: C#CCN(C)CC1=CC=CC=C1.[H]Cl
Tpsa: 3.24
Logp: 2.1734
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
99%
MDL No:
MFCD00012492
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
C#CCN(C)CC1=CC=CC=C1.[H]Cl
Tpsa:
3.24
Logp:
2.1734
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00149650
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃.₁/₂H₂SO₄
Molecular Weight: 258.28
Synonyms: Proflavin hemisulfate; 3,6-Diaminoacridine hemisulfate
SMILES: NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.[0.5H2SO4]
Tpsa: 64.93
Logp: 3.1885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149650
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃.₁/₂H₂SO₄
Molecular Weight:
258.28
Synonyms:
Proflavin hemisulfate; 3,6-Diaminoacridine hemisulfate
SMILES:
NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.[0.5H2SO4]
Tpsa:
64.93
Logp:
3.1885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 99%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₂NaO₄S
Molecular Weight: 254.24
Synonyms: Sulphacetamide (sodium monohydrate)
SMILES: CC(N([Na])S(=O)(C1=CC=C(N)C=C1)=O)=O.O
Tpsa: 111.97
Logp: -0.9352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
99%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₂NaO₄S
Molecular Weight:
254.24
Synonyms:
Sulphacetamide (sodium monohydrate)
SMILES:
CC(N([Na])S(=O)(C1=CC=C(N)C=C1)=O)=O.O
Tpsa:
111.97
Logp:
-0.9352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O
Molecular Weight: 108.14
Synonyms: Benzenemethanol
SMILES: OCC1=CC=CC=C1
Tpsa: 20.23
Logp: 1.1789
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O
Molecular Weight:
108.14
Synonyms:
Benzenemethanol
SMILES:
OCC1=CC=CC=C1
Tpsa:
20.23
Logp:
1.1789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1