CS-0158261
(S)-1-(2-Methoxypyridin-4-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1212853-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158261-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0158261-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0158261-1g | In Stock | ₹ 28,063.68 |
CS-0158261 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD11859029
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
AZ (S)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE
SMILES
C[C@@H](C1=CC(=NC=C1)OC)N
Tpsa
48.14
Logp
1.1099
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE | 1212853-72-9 | MFCD11859029 | 100MG | eMolecules | ₹ 7,547.25 | |
 | (S)-1-(2-Methoxypyridin-4-yl)ethanamine | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 25,753.56 | |
 | 1212853-72-9 | (S)-1-(2-Methoxypyridin-4-yl)ethanamine | A2B Chem | ₹ 2,053.44 |
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: MFCD11859029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: AZ (S)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE
SMILES: C[C@@H](C1=CC(=NC=C1)OC)N
Tpsa: 48.14
Logp: 1.1099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11859029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
AZ (S)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE
SMILES:
C[C@@H](C1=CC(=NC=C1)OC)N
Tpsa:
48.14
Logp:
1.1099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11101249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: S-3-chloro-α-methylbenzylamine hydrochloride
SMILES: C[C@@H](C1=CC(=CC=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11101249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
S-3-chloro-α-methylbenzylamine hydrochloride
SMILES:
C[C@@H](C1=CC(=CC=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12910779
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (S)-METHYL 3-(1-AMINOETHYL)BENZOATE HCL
SMILES: C[C@@H](C1=CC(=CC=C1)C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12910779
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(S)-METHYL 3-(1-AMINOETHYL)BENZOATE HCL
SMILES:
C[C@@H](C1=CC(=CC=C1)C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12913673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (S)-3-(1-tert-Butoxycarbonylamino-ethyl)-benzoic acid
SMILES: C[C@@H](C1=CC(=CC=C1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.9705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12913673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(S)-3-(1-tert-Butoxycarbonylamino-ethyl)-benzoic acid
SMILES:
C[C@@H](C1=CC(=CC=C1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.9705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3