CS-0010221
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol (hydrochloride)
Manufacturer: ChemScene
CAS Number: 521284-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0010221-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0010221-5g | In Stock | ₹ 13,973.00 |
| 10g | CS-0010221-10g | In Stock | ₹ 25,365.00 |
CS-0010221 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD28124345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₂O
Molecular Weight
292.80
Synonyms
(R)-2-(4-Aminophenethylamino)-1-Phenylethanol Hydrochloride
SMILES
NC1=CC=C(CCNC[C@@H](C2=CC=CC=C2)O)C=C1.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 521284-22-0 | (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride | A2B Chem | ₹ 6,675.00 - ₹ 25,899.00 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD28124345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O
Molecular Weight: 292.80
Synonyms: (R)-2-(4-Aminophenethylamino)-1-Phenylethanol Hydrochloride
SMILES: NC1=CC=C(CCNC[C@@H](C2=CC=CC=C2)O)C=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28124345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O
Molecular Weight:
292.80
Synonyms:
(R)-2-(4-Aminophenethylamino)-1-Phenylethanol Hydrochloride
SMILES:
NC1=CC=C(CCNC[C@@H](C2=CC=CC=C2)O)C=C1.Cl
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: C₃₈H₄₈N₄O₆
Molecular Weight: 656.81
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa: 126.07
Logp: 3.438
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₆
Molecular Weight:
656.81
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa:
126.07
Logp:
3.438
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₈N₄O₆
Molecular Weight: 656.81
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC([C@H](CC(C)C)NC([C@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa: 126.07
Logp: 3.438
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₆
Molecular Weight:
656.81
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@H](CC(C)C)NC([C@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa:
126.07
Logp:
3.438
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00008673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: N,N'-Diacetylhydrazine
SMILES: CC(NNC(C)=O)=O
Tpsa: 58.2
Logp: -0.8264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
N,N'-Diacetylhydrazine
SMILES:
CC(NNC(C)=O)=O
Tpsa:
58.2
Logp:
-0.8264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0