CS-0200441
1-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1643978-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200441-100mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0200441-1g | In Stock | ₹ 51,336.00 |
CS-0200441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O
Molecular Weight
188.65
Synonyms
1-(6-methoxypyridin-2-yl)ethanamine hydrochloride
SMILES
NC(C)C1=NC(OC)=CC=C1.[H]Cl
Tpsa
48.14
Logp
1.5317
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643978-65-7 | 1-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 23,443.44 - ₹ 76,490.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: 1-(6-methoxypyridin-2-yl)ethanamine hydrochloride
SMILES: NC(C)C1=NC(OC)=CC=C1.[H]Cl
Tpsa: 48.14
Logp: 1.5317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
1-(6-methoxypyridin-2-yl)ethanamine hydrochloride
SMILES:
NC(C)C1=NC(OC)=CC=C1.[H]Cl
Tpsa:
48.14
Logp:
1.5317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: (3S)-1-Phenylpyrrolidin-3-amine dihydrochloride
SMILES: N[C@@H]1CN(C2=CC=CC=C2)CC1.Cl.Cl
Tpsa: 29.26
Logp: 2.0676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
(3S)-1-Phenylpyrrolidin-3-amine dihydrochloride
SMILES:
N[C@@H]1CN(C2=CC=CC=C2)CC1.Cl.Cl
Tpsa:
29.26
Logp:
2.0676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₄₆D₅NO₁₅
Molecular Weight: 874.94
Synonyms: None
SMILES: O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)[C@H](O)[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(=O)C6=C(C(=C(C(=C6[2H])[2H])[2H])[2H])[2H])C7=CC=CC=C7)O)=O)C5)[H]
Tpsa: 241.52
Logp: 2.7065
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₄₆D₅NO₁₅
Molecular Weight:
874.94
Synonyms:
None
SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)[C@H](O)[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(=O)C6=C(C(=C(C(=C6[2H])[2H])[2H])[2H])[2H])C7=CC=CC=C7)O)=O)C5)[H]
Tpsa:
241.52
Logp:
2.7065
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆N₂O₃
Molecular Weight: 340.50
Synonyms: None
SMILES: O=C(O)CCCCCCCCC/C=C\CCCCNC(NCC)=O
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:
C₁₉H₃₆N₂O₃
Molecular Weight:
340.50
Synonyms:
None
SMILES:
O=C(O)CCCCCCCCC/C=C\CCCCNC(NCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A