CS-0552564
2-Methoxy-N-(tetrahydro-2H-pyran-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1186047-29-9
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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
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
2-methoxy-N-(oxan-4-yl)acetamide
SMILES
COCC(=O)NC1CCOCC1
Tpsa
47.56
Logp
-0.072
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186047-29-9 | 2-Methoxy-N-(oxan-4-yl)acetamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-methoxy-N-(oxan-4-yl)acetamide
SMILES: COCC(=O)NC1CCOCC1
Tpsa: 47.56
Logp: -0.072
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-methoxy-N-(oxan-4-yl)acetamide
SMILES:
COCC(=O)NC1CCOCC1
Tpsa:
47.56
Logp:
-0.072
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: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: None
SMILES: C1=CC2=NC=C(C(=O)N2C=C1)C(=O)O.Cl
Tpsa: 71.67
Logp: 0.8145
H Acceptors: 4
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:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
None
SMILES:
C1=CC2=NC=C(C(=O)N2C=C1)C(=O)O.Cl
Tpsa:
71.67
Logp:
0.8145
H Acceptors:
4
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazin-6-olhydrochloride
SMILES: C1COC2=C(N1)C=C(C=C2)O.Cl
Tpsa: 41.49
Logp: 1.6183
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazin-6-olhydrochloride
SMILES:
C1COC2=C(N1)C=C(C=C2)O.Cl
Tpsa:
41.49
Logp:
1.6183
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: 5-Amino-6-methoxy-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochloride
SMILES: CN1C2=C(C=C(C(=C2)N)OC)N(C1=O)C.Cl
Tpsa: 62.18
Logp: 0.8896
H Acceptors: 5
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
5-Amino-6-methoxy-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochloride
SMILES:
CN1C2=C(C=C(C(=C2)N)OC)N(C1=O)C.Cl
Tpsa:
62.18
Logp:
0.8896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1