CS-0012377
5-Hydroxy Propafenone Hydrochloride
Manufacturer: ChemScene
CAS Number: 86383-32-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈ClNO₄
Molecular Weight
393.90
Synonyms
GPV-129 Hydrochloride; Lu 40-545; 5-Hydroxypropafenone Hydrochloride
SMILES
[H]Cl.O=C(C1=CC(O)=CC=C1OCC(O)CNCCC)CCC2=CC=CC=C2
Tpsa
78.79
Logp
3.3688
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86383-32-6 | 1-Propanone,1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-,hydrochloride | A2B Chem | ₹ 21,627.00 - ₹ 1,79,513.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈ClNO₄
Molecular Weight: 393.90
Synonyms: GPV-129 Hydrochloride; Lu 40-545; 5-Hydroxypropafenone Hydrochloride
SMILES: [H]Cl.O=C(C1=CC(O)=CC=C1OCC(O)CNCCC)CCC2=CC=CC=C2
Tpsa: 78.79
Logp: 3.3688
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈ClNO₄
Molecular Weight:
393.90
Synonyms:
GPV-129 Hydrochloride; Lu 40-545; 5-Hydroxypropafenone Hydrochloride
SMILES:
[H]Cl.O=C(C1=CC(O)=CC=C1OCC(O)CNCCC)CCC2=CC=CC=C2
Tpsa:
78.79
Logp:
3.3688
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00866411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC=C(CNNC)C=C1
Tpsa: 53.16
Logp: 1.0488
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00866411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC=C(CNNC)C=C1
Tpsa:
53.16
Logp:
1.0488
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00133970
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₉N₁₃O₁₄S₂
Molecular Weight: 1116.27
Synonyms: Lysine vasopressin (acetate); [Lys8]-Vasopressin (acetate)
SMILES: O=C(N1CCC[C@H]1C(N[C@H](C(NCC(N)=O)=O)CCCCN)=O)[C@@H](NC([C@H](CC(N)=O)NC([C@H](CCC(N)=O)NC([C@]([H])(CC2=CC=CC=C2)N3)=O)=O)=O)CSSC[C@H](N)C(N[C@@H](CC4=CC=C(C=C4)O)C3=O)=O.OC(C)=O
Tpsa: 462.85
Logp: -4.2382
H Acceptors: 17
H Donors: 14
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00133970
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₉N₁₃O₁₄S₂
Molecular Weight:
1116.27
Synonyms:
Lysine vasopressin (acetate); [Lys8]-Vasopressin (acetate)
SMILES:
O=C(N1CCC[C@H]1C(N[C@H](C(NCC(N)=O)=O)CCCCN)=O)[C@@H](NC([C@H](CC(N)=O)NC([C@H](CCC(N)=O)NC([C@]([H])(CC2=CC=CC=C2)N3)=O)=O)=O)CSSC[C@H](N)C(N[C@@H](CC4=CC=C(C=C4)O)C3=O)=O.OC(C)=O
Tpsa:
462.85
Logp:
-4.2382
H Acceptors:
17
H Donors:
14
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2-Oxophenethylamine; Irgacure 36P; α-Aminoacetophenone; α-Demethylcathinone; ω-Aminoacetophenone
SMILES: NCC(C1=CC=CC=C1)=O
Tpsa: 43.09
Logp: 0.828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2-Oxophenethylamine; Irgacure 36P; α-Aminoacetophenone; α-Demethylcathinone; ω-Aminoacetophenone
SMILES:
NCC(C1=CC=CC=C1)=O
Tpsa:
43.09
Logp:
0.828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2