CS-0151258
2-(Benzyl(methyl)amino)-1-(3-hydroxyphenyl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 71786-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0151258-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0151258-100g | In Stock | ₹ 17,177.00 |
| 500g | CS-0151258-500g | In Stock | ₹ 50,997.00 |
CS-0151258 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
MFCD02637645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈ClNO₂
Molecular Weight
291.77
Synonyms
Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride
SMILES
CN(CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)O.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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenylephrine Related Compound E United States Pharmacopeia (USP) Reference Standard | 71786-67-9 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Phenylephrine Related Compound E Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 71,378.00 | |
| | Phenylephrine Related Compound E | Supelco | ₹ 67,504.70 | |
| | Phenylephrine Related Compound E | Sigma Aldrich | ₹ 1,39,610.03 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD02637645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride
SMILES: CN(CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)O.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD02637645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride
SMILES:
CN(CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)O.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13186269
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: N-Phenyl-N-Methylglycine Hydrochloride
SMILES: CN(CC(=O)O)C1=CC=CC=C1.Cl
Tpsa: 40.54
Logp: 1.6292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13186269
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
N-Phenyl-N-Methylglycine Hydrochloride
SMILES:
CN(CC(=O)O)C1=CC=CC=C1.Cl
Tpsa:
40.54
Logp:
1.6292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09953015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: BENZYL METHYLPIPERIDIN-4-YLCARBAMATE
SMILES: CN(C1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09953015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
BENZYL METHYLPIPERIDIN-4-YLCARBAMATE
SMILES:
CN(C1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16709553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: N-Cyclopropyl-N-methylpyrrolidin-3-amine 2HCl
SMILES: CN(C1CC1)C2CCNC2
Tpsa: 15.27
Logp: 0.4425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16709553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
N-Cyclopropyl-N-methylpyrrolidin-3-amine 2HCl
SMILES:
CN(C1CC1)C2CCNC2
Tpsa:
15.27
Logp:
0.4425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2