CS-0361964
Morpholino(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 22978-34-3
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
(2-Methylphenyl)(morpholin-4-yl)methanone
SMILES
CC1=CC=CC=C1C(=O)N2CCOCC2
Tpsa
29.54
Logp
1.46742
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22978-34-3 | Methanone, (2-methylphenyl)-4-morpholinyl- | A2B Chem | -- |
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (2-Methylphenyl)(morpholin-4-yl)methanone
SMILES: CC1=CC=CC=C1C(=O)N2CCOCC2
Tpsa: 29.54
Logp: 1.46742
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(2-Methylphenyl)(morpholin-4-yl)methanone
SMILES:
CC1=CC=CC=C1C(=O)N2CCOCC2
Tpsa:
29.54
Logp:
1.46742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-(2-TERT-BUTOXYETHYL)-GLYCINE DICYCLOHEXYLAMINE
SMILES: CC(C)(C)OCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 76.07
Logp: 4.1372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-(2-TERT-BUTOXYETHYL)-GLYCINE DICYCLOHEXYLAMINE
SMILES:
CC(C)(C)OCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
76.07
Logp:
4.1372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄S
Molecular Weight: 381.44
Synonyms: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-prop-2-ynylsulfanylpropanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSCC#C
Tpsa: 75.63
Logp: 3.3447
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄S
Molecular Weight:
381.44
Synonyms:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-prop-2-ynylsulfanylpropanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSCC#C
Tpsa:
75.63
Logp:
3.3447
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=NN(C=C1CNC(C2CC2)=O)C
Tpsa: 46.92
Logp: 0.75472
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=NN(C=C1CNC(C2CC2)=O)C
Tpsa:
46.92
Logp:
0.75472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3