CS-0580117
2-((2-Fluorophenoxy)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 775577-28-1
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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
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
None
SMILES
FC1=CC=CC=C1OCC2CNCCO2
Tpsa
30.49
Logp
1.1929
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775577-28-1 | 2-((2-Fluorophenoxy)methyl)morpholine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: FC1=CC=CC=C1OCC2CNCCO2
Tpsa: 30.49
Logp: 1.1929
H Acceptors: 3
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
FC1=CC=CC=C1OCC2CNCCO2
Tpsa:
30.49
Logp:
1.1929
H Acceptors:
3
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: C₁₂H₂₃N₃
Molecular Weight: 209.33
Synonyms: None
SMILES: C1CC1N2CCN(CC2)C3CCNCC3
Tpsa: 18.51
Logp: 0.5184
H Acceptors: 3
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:
C₁₂H₂₃N₃
Molecular Weight:
209.33
Synonyms:
None
SMILES:
C1CC1N2CCN(CC2)C3CCNCC3
Tpsa:
18.51
Logp:
0.5184
H Acceptors:
3
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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: 1-(piperidin-1-ylcarbonyl)piperidin-4-amine
SMILES: O=C(N1CCCCC1)N2CCC(N)CC2
Tpsa: 49.57
Logp: 1.0154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
1-(piperidin-1-ylcarbonyl)piperidin-4-amine
SMILES:
O=C(N1CCCCC1)N2CCC(N)CC2
Tpsa:
49.57
Logp:
1.0154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: methyl 4-(acetylamino)-5-amino-o-anisate
SMILES: CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)N
Tpsa: 90.65
Logp: 1.0224
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
methyl 4-(acetylamino)-5-amino-o-anisate
SMILES:
CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)N
Tpsa:
90.65
Logp:
1.0224
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3