CS-0562358
2-((Tetrahydro-2H-pyran-2-yl)methoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1016684-05-1
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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
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
2-{[(2R)-oxan-2-yl]methoxy}pyridin-3-amine
SMILES
C1CCOC(C1)COC2=C(C=CC=N2)N
Tpsa
57.37
Logp
1.6117
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016684-05-1 | 2-(Tetrahydro-2H-pyran-2-ylmethoxy)pyridin-3-amine | A2B Chem | -- |
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2-{[(2R)-oxan-2-yl]methoxy}pyridin-3-amine
SMILES: C1CCOC(C1)COC2=C(C=CC=N2)N
Tpsa: 57.37
Logp: 1.6117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2-{[(2R)-oxan-2-yl]methoxy}pyridin-3-amine
SMILES:
C1CCOC(C1)COC2=C(C=CC=N2)N
Tpsa:
57.37
Logp:
1.6117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-(4-Aminophenyl)-2-(4-methylphenoxy)acetamide
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N
Tpsa: 64.35
Logp: 2.59472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-(4-Aminophenyl)-2-(4-methylphenoxy)acetamide
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N
Tpsa:
64.35
Logp:
2.59472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CC(NC1CC(N)CCC1)=O
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CC(NC1CC(N)CCC1)=O
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
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: C₁₂H₁₉NS
Molecular Weight: 209.35
Synonyms: N-ethyl-1-thiophen-2-ylcyclohexan-1-amine
SMILES: CCNC1(CCCCC1)C2=CC=CS2
Tpsa: 12.03
Logp: 3.517
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NS
Molecular Weight:
209.35
Synonyms:
N-ethyl-1-thiophen-2-ylcyclohexan-1-amine
SMILES:
CCNC1(CCCCC1)C2=CC=CS2
Tpsa:
12.03
Logp:
3.517
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3