CS-W009113
(S)-(-)-1-(4-Methoxyphenyl)ethylamine
Manufacturer: ChemScene
CAS Number: 41851-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009113-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-W009113-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-W009113-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-W009113-100g | In Stock | ₹ 14,117.40 |
| 500g | CS-W009113-500g | In Stock | ₹ 56,469.60 |
CS-W009113 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00671660
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
(S)-p-Methoxy-alpha-methylbenzylamine; (S)-(-)-1-(4-Methoxyphenyl)ethylamine
SMILES
N[C@@H](C)C1=CC=C(OC)C=C1
Tpsa
35.25
Logp
1.7149
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-4-Methoxy-alpha-methylbenzylamine >=98.0% (sum of enantiomers, GC) | 41851-59-6 | MFCD00671660 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,118.98 | |
| | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-4-Methoxy-alpha-methylbenzylamine ChiPros(R), produced by BASF, 99% | 41851-59-6 | MFCD00671660 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,058.42 | |
 | (S)-(−)-4-Methoxy-α-methylbenzylamine | Sigma Aldrich | ₹ 5,650.65 - ₹ 18,824.68 | |
| | (S)-(−)-4-Methoxy-α-methylbenzylamine | Sigma Aldrich | ₹ 14,148.28 - ₹ 49,004.78 | |
 | 41851-59-6 | (S)-1-(4-Methoxyphenyl)ethanamine | A2B Chem | ₹ 770.04 - ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00671660
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (S)-p-Methoxy-alpha-methylbenzylamine; (S)-(-)-1-(4-Methoxyphenyl)ethylamine
SMILES: N[C@@H](C)C1=CC=C(OC)C=C1
Tpsa: 35.25
Logp: 1.7149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671660
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(S)-p-Methoxy-alpha-methylbenzylamine; (S)-(-)-1-(4-Methoxyphenyl)ethylamine
SMILES:
N[C@@H](C)C1=CC=C(OC)C=C1
Tpsa:
35.25
Logp:
1.7149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051310
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN
Molecular Weight: 229.02
Synonyms: p-Iodobenzonitrile
SMILES: N#CC(C=C1)=CC=C1I
Tpsa: 23.79
Logp: 2.16288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051310
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN
Molecular Weight:
229.02
Synonyms:
p-Iodobenzonitrile
SMILES:
N#CC(C=C1)=CC=C1I
Tpsa:
23.79
Logp:
2.16288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD09755969
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 5-Bromo-7-azaindole-3-carboxaldehyde
SMILES: O=CC1=CNC2=NC=C(Br)C=C21
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09755969
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
5-Bromo-7-azaindole-3-carboxaldehyde
SMILES:
O=CC1=CNC2=NC=C(Br)C=C21
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09475794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-methanamine(9CI)
SMILES: NCC1=CN=C(NC=C2)C2=C1
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-5-methanamine(9CI)
SMILES:
NCC1=CN=C(NC=C2)C2=C1
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1