CS-0010500
α-[2-(Methylamino)ethyl]benzenemethanol
Manufacturer: ChemScene
CAS Number: 42142-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0010500-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-0010500-100g | In Stock | ₹ 3,165.72 |
| 500g | CS-0010500-500g | In Stock | ₹ 12,748.44 |
| 1kg | CS-0010500-1kg | In Stock | ₹ 23,015.64 |
CS-0010500 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00674078
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
N-Methyl-3-phenyl-3-hydroxypropylamine
SMILES
OC(CCNC)C1=CC=CC=C1
Tpsa
32.26
Logp
1.3295
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Atomoxetine Related Compound A United States Pharmacopeia (USP) Reference Standard | 42142-52-9 | MFCD00674078 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Sigma Aldrich Fine Chemicals Biosciences alpha-[2-(Methylamino)ethyl]benzyl alcohol 97% | 42142-52-9 | MFCD00674078 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,449.12 | |
 | Atomoxetine Related Compound A | Supelco | ₹ 63,402.03 | |
| | Fluoxetine impurity A | Sigma Aldrich | ₹ 14,473.03 | |
| | Atomoxetine Related Compound A | Sigma Aldrich | ₹ 1,23,805.53 | |
| | α-[2-(Methylamino)ethyl]benzyl alcohol | Sigma Aldrich | ₹ 2,780.00 | |
 | 3-Hydroxy-N-Methyl-3-Phenyl-Propylamine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,887.44 |
Related Products
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: MFCD00674078
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: N-Methyl-3-phenyl-3-hydroxypropylamine
SMILES: OC(CCNC)C1=CC=CC=C1
Tpsa: 32.26
Logp: 1.3295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00674078
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
N-Methyl-3-phenyl-3-hydroxypropylamine
SMILES:
OC(CCNC)C1=CC=CC=C1
Tpsa:
32.26
Logp:
1.3295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00052631
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂
Molecular Weight: 201.05
Synonyms: 2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile
SMILES: N#CC1=C(Cl)N=C(C)C(Cl)=C1C
Tpsa: 36.68
Logp: 2.87692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00052631
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂
Molecular Weight:
201.05
Synonyms:
2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile
SMILES:
N#CC1=C(Cl)N=C(C)C(Cl)=C1C
Tpsa:
36.68
Logp:
2.87692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₃O
Molecular Weight: 234.08
Synonyms: 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide
SMILES: N/C(C1=C(Cl)N=C(C)C(Cl)=C1C)=N\O
Tpsa: 71.5
Logp: 2.09974
H Acceptors: 3
H Donors: 2
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:
C₈H₉Cl₂N₃O
Molecular Weight:
234.08
Synonyms:
2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide
SMILES:
N/C(C1=C(Cl)N=C(C)C(Cl)=C1C)=N\O
Tpsa:
71.5
Logp:
2.09974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203146
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: 3-Nitro-4-hydroxy-5-methoxybenzoic acid; 5-Nitrovanillic acid; 3-Methoxy-4-hydroxy-5-nitrobenzoic acid
SMILES: OC(C1=CC([N+]([O-])=O)=C(O)C(OC)=C1)=O
Tpsa: 109.9
Logp: 1.0072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06203146
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
3-Nitro-4-hydroxy-5-methoxybenzoic acid; 5-Nitrovanillic acid; 3-Methoxy-4-hydroxy-5-nitrobenzoic acid
SMILES:
OC(C1=CC([N+]([O-])=O)=C(O)C(OC)=C1)=O
Tpsa:
109.9
Logp:
1.0072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3