CS-0487197
(2R,3S)-2-(6-methoxypyridin-3-yl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1808338-50-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
COC1N=CC(=CC=1)[C@@H]2[C@@H](N)CCO2
Tpsa
57.37
Logp
0.8789
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808338-50-2 | (2R,3S)-2-(6-methoxypyridin-3-yl)tetrahydrofuran-3-amine | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: COC1N=CC(=CC=1)[C@@H]2[C@@H](N)CCO2
Tpsa: 57.37
Logp: 0.8789
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC1N=CC(=CC=1)[C@@H]2[C@@H](N)CCO2
Tpsa:
57.37
Logp:
0.8789
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O₂
Molecular Weight: 267.15
Synonyms: None
SMILES: Cl.Cl.COC1N=CC(=CC=1)[C@@H]2[C@@H](N)CCO2
Tpsa: 57.37
Logp: 1.7225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight:
267.15
Synonyms:
None
SMILES:
Cl.Cl.COC1N=CC(=CC=1)[C@@H]2[C@@H](N)CCO2
Tpsa:
57.37
Logp:
1.7225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C1NC=C(C=C1)[C@H]2[C@H](N)CCO2
Tpsa: 68.11
Logp: 0.1636
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C1NC=C(C=C1)[C@H]2[C@H](N)CCO2
Tpsa:
68.11
Logp:
0.1636
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: Cl.O=C1NC=C(C=C1)[C@H]2[C@H](N)CCO2
Tpsa: 68.11
Logp: 0.5854
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
Cl.O=C1NC=C(C=C1)[C@H]2[C@H](N)CCO2
Tpsa:
68.11
Logp:
0.5854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1