CS-0534160
(R)-N-(1-Phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride Selegiline Impurity
Manufacturer: ChemScene
CAS Number: 115586-38-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00272656
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN
Molecular Weight
209.72
Synonyms
Desmethylselegiline hydrochloride
SMILES
C#CCN[C@H](C)CC1=CC=CC=C1.Cl
Tpsa
12.03
Logp
2.2622
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Selegiline Related Compound D United States Pharmacopeia (USP) Reference Standard | 115586-38-4 | MFCD00272656 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,09,443.70 | |
 | Selegiline Related Compound D | Sigma Aldrich | ₹ 1,77,421.75 | |
 | 115586-38-4 | R-(-)-Desmethyldeprenyl Hydrochloride | A2B Chem | ₹ 1,30,207.00 |
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
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Purity: 98%
MDL No: MFCD00272656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: Desmethylselegiline hydrochloride
SMILES: C#CCN[C@H](C)CC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.2622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00272656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
Desmethylselegiline hydrochloride
SMILES:
C#CCN[C@H](C)CC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.2622
H Acceptors:
1
H Donors:
1
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: C₄H₂FNO₂S
Molecular Weight: 147.13
Synonyms: 5-Fluoro-thiazole-2-carbaldehyde
SMILES: O=C(C1=NC=C(F)S1)O
Tpsa: 50.19
Logp: 0.9804
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:
C₄H₂FNO₂S
Molecular Weight:
147.13
Synonyms:
5-Fluoro-thiazole-2-carbaldehyde
SMILES:
O=C(C1=NC=C(F)S1)O
Tpsa:
50.19
Logp:
0.9804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FNOP
Molecular Weight: 187.15
Synonyms: None
SMILES: O=P(C)(C)C1=CC=C(C=C1N)F
Tpsa: 43.09
Logp: 1.6559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FNOP
Molecular Weight:
187.15
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC=C(C=C1N)F
Tpsa:
43.09
Logp:
1.6559
H Acceptors:
2
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: S-(+)-Deprenyl Hydrochloride
SMILES: C#CCN(C)[C@@H](C)CC1=CC=CC=C1.Cl
Tpsa: 3.24
Logp: 2.6044
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
S-(+)-Deprenyl Hydrochloride
SMILES:
C#CCN(C)[C@@H](C)CC1=CC=CC=C1.Cl
Tpsa:
3.24
Logp:
2.6044
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4