CS-0007797
Hordenine
Manufacturer: ChemScene
CAS Number: 539-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0007797-5mg | In Stock | ₹ 4,005.00 |
| 10mg | CS-0007797-10mg | In Stock | ₹ 4,272.00 |
| 20mg | CS-0007797-20mg | In Stock | ₹ 4,628.00 |
CS-0007797 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00051462
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
Ordenina; Peyocactine
SMILES
OC1=CC=C(CCN(C)C)C=C1
Tpsa
23.47
Logp
1.4963
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Hordenine >=97.0% (HPLC) | 539-15-1 | MFCD00051462 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,782.35 | |
| | eMolecules Medchem Express / Hordenine / 5mg / 523883455 / HY-N0113 / / 539-15-1 / MFCD00051462 / 165.236 / C10H15NO | eMolecules | ₹ 5,895.36 | |
 | Selleck Chemical LLC Hordenine 5mg 539-15-1 | Selleck Chemical LLC | ₹ 9,398.40 | |
 | Hordenine | Sigma Aldrich | ₹ 40,777.78 | |
| | Hordenine | Sigma Aldrich | ₹ 7,241.93 - ₹ 38,558.65 | |
 | 539-15-1 | 4-[2-(dimethylamino)ethyl]phenol | A2B Chem | ₹ 801.00 - ₹ 64,792.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00051462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Ordenina; Peyocactine
SMILES: OC1=CC=C(CCN(C)C)C=C1
Tpsa: 23.47
Logp: 1.4963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Ordenina; Peyocactine
SMILES:
OC1=CC=C(CCN(C)C)C=C1
Tpsa:
23.47
Logp:
1.4963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C=CC=C1C)NC2=CC=CC=C2C
Tpsa: 72.24
Logp: 3.46394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C=CC=C1C)NC2=CC=CC=C2C
Tpsa:
72.24
Logp:
3.46394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₄N₂
Molecular Weight: 338.34
Synonyms: (1R trans)-2-(3,4-difluorophenyl)cyclopropaneamine HCl
SMILES: N[C@H]1C[C@@H]1C2=CC=C(F)C(F)=C2.N[C@@H]3C[C@H]3C4=CC=C(F)C(F)=C4
Tpsa: 52.04
Logp: 3.5588
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₈F₄N₂
Molecular Weight:
338.34
Synonyms:
(1R trans)-2-(3,4-difluorophenyl)cyclopropaneamine HCl
SMILES:
N[C@H]1C[C@@H]1C2=CC=C(F)C(F)=C2.N[C@@H]3C[C@H]3C4=CC=C(F)C(F)=C4
Tpsa:
52.04
Logp:
3.5588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25977325
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃
Molecular Weight: 284.20
Synonyms: Abemaciclib Impurity 5
SMILES: CCN1CCN(CC2=CC=C(Br)N=C2)CC1
Tpsa: 19.37
Logp: 1.9816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25977325
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃
Molecular Weight:
284.20
Synonyms:
Abemaciclib Impurity 5
SMILES:
CCN1CCN(CC2=CC=C(Br)N=C2)CC1
Tpsa:
19.37
Logp:
1.9816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3