CS-0458626
2-(Benzyloxy)morpholine hydrochloride
Manufacturer: ChemScene
CAS Number: 89220-83-7
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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
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
Morpholine, 2-(phenylmethoxy)-, hydrochloride
SMILES
[H]Cl.C1(OCC2=CC=CC=C2)CNCCO1
Tpsa
30.49
Logp
1.5709
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89220-83-7 | Morpholine, 2-(phenylmethoxy)-, hydrochloride | 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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: Morpholine, 2-(phenylmethoxy)-, hydrochloride
SMILES: [H]Cl.C1(OCC2=CC=CC=C2)CNCCO1
Tpsa: 30.49
Logp: 1.5709
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
Morpholine, 2-(phenylmethoxy)-, hydrochloride
SMILES:
[H]Cl.C1(OCC2=CC=CC=C2)CNCCO1
Tpsa:
30.49
Logp:
1.5709
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2(3H)-Benzoxazolethione, 5,7-dimethyl-
SMILES: SC1=NC2=CC(C)=CC(C)=C2O1
Tpsa: 26.03
Logp: 2.73334
H Acceptors: 3
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2(3H)-Benzoxazolethione, 5,7-dimethyl-
SMILES:
SC1=NC2=CC(C)=CC(C)=C2O1
Tpsa:
26.03
Logp:
2.73334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 2-AMINO-5-(3-THIENYL)PYRIDINE
SMILES: NC1=NC=C(C2=CSC=C2)C=C1
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
2-AMINO-5-(3-THIENYL)PYRIDINE
SMILES:
NC1=NC=C(C2=CSC=C2)C=C1
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC(OC)=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa: 68.39
Logp: 2.7763
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC(OC)=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa:
68.39
Logp:
2.7763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4