CS-0570165
(R)-N-(2-(benzyloxy)-5-(oxiran-2-yl)phenyl)formamide
Manufacturer: ChemScene
CAS Number: 201677-57-8
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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
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
N-{2-(Benzyloxy)-5-[(2R)-2-oxiranyl]phenyl}formamide
SMILES
O=CNC1=CC([C@H]2OC2)=CC=C1OCC3=CC=CC=C3
Tpsa
50.86
Logp
2.9052
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201677-57-8 | ForMaMide, N-[5-(2R)-oxiranyl-2-(phenylMethoxy)phenyl]- | 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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-{2-(Benzyloxy)-5-[(2R)-2-oxiranyl]phenyl}formamide
SMILES: O=CNC1=CC([C@H]2OC2)=CC=C1OCC3=CC=CC=C3
Tpsa: 50.86
Logp: 2.9052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-{2-(Benzyloxy)-5-[(2R)-2-oxiranyl]phenyl}formamide
SMILES:
O=CNC1=CC([C@H]2OC2)=CC=C1OCC3=CC=CC=C3
Tpsa:
50.86
Logp:
2.9052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₃NO
Molecular Weight: 248.49
Synonyms: 5,6,7-trichloro-8-quinolinol
SMILES: C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)O)N=C1
Tpsa: 33.12
Logp: 3.9006
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:
C₉H₄Cl₃NO
Molecular Weight:
248.49
Synonyms:
5,6,7-trichloro-8-quinolinol
SMILES:
C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)O)N=C1
Tpsa:
33.12
Logp:
3.9006
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: C₄H₃ClN₂OS
Molecular Weight: 162.60
Synonyms: 2-Chloro-1,3-thiazole-5-carboxamide
SMILES: C1=C(SC(=N1)Cl)C(=O)N
Tpsa: 55.98
Logp: 0.8954
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:
C₄H₃ClN₂OS
Molecular Weight:
162.60
Synonyms:
2-Chloro-1,3-thiazole-5-carboxamide
SMILES:
C1=C(SC(=N1)Cl)C(=O)N
Tpsa:
55.98
Logp:
0.8954
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 3-Piperidino-1,2-propanediol
SMILES: C1CCN(CC1)CC(CO)O
Tpsa: 43.7
Logp: -0.1745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
3-Piperidino-1,2-propanediol
SMILES:
C1CCN(CC1)CC(CO)O
Tpsa:
43.7
Logp:
-0.1745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3