CS-0555738
N-(2,6-dimethylphenyl)-2-morpholinoacetamide
Manufacturer: ChemScene
CAS Number: 75549-83-6
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Morlincain
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN2CCOCC2
Tpsa
41.57
Logp
1.57414
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75549-83-6 | morlincain | 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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Morlincain
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCOCC2
Tpsa: 41.57
Logp: 1.57414
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Morlincain
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CN2CCOCC2
Tpsa:
41.57
Logp:
1.57414
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: N-(2,4-dimethylphenyl)-2-piperidin-1-ylacetamide
SMILES: CC1=CC(=C(C=C1)NC(=O)CN2CCCCC2)C
Tpsa: 32.34
Logp: 2.72784
H Acceptors: 2
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
N-(2,4-dimethylphenyl)-2-piperidin-1-ylacetamide
SMILES:
CC1=CC(=C(C=C1)NC(=O)CN2CCCCC2)C
Tpsa:
32.34
Logp:
2.72784
H Acceptors:
2
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: C₁₆H₁₄F₃NOS
Molecular Weight: 325.35
Synonyms: 2-[(4-METHYLPHENYL)SULFANYL]-N-[4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES: CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 29.1
Logp: 4.74462
H Acceptors: 2
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:
C₁₆H₁₄F₃NOS
Molecular Weight:
325.35
Synonyms:
2-[(4-METHYLPHENYL)SULFANYL]-N-[4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
29.1
Logp:
4.74462
H Acceptors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine
SMILES: C/C(=N/O)/C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 41.82
Logp: 3.4638
H Acceptors: 3
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
(NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine
SMILES:
C/C(=N/O)/C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
41.82
Logp:
3.4638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4