CS-0332878
N-(5-chloro-2-methylphenyl)-2-morpholinoacetamide
Manufacturer: ChemScene
CAS Number: 332909-14-5
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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
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
N-(5-chloro-2-methylphenyl)-2-morpholin-4-ylacetamide
SMILES
CC1=C(NC(CN2CCOCC2)=O)C=C(Cl)C=C1
Tpsa
41.57
Logp
1.91912
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332909-14-5 | N-(5-Chloro-2-methyl-phenyl)-2-morpholin-4-yl-acetamide | 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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: N-(5-chloro-2-methylphenyl)-2-morpholin-4-ylacetamide
SMILES: CC1=C(NC(CN2CCOCC2)=O)C=C(Cl)C=C1
Tpsa: 41.57
Logp: 1.91912
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
N-(5-chloro-2-methylphenyl)-2-morpholin-4-ylacetamide
SMILES:
CC1=C(NC(CN2CCOCC2)=O)C=C(Cl)C=C1
Tpsa:
41.57
Logp:
1.91912
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: C₃H₃N₅O₃S
Molecular Weight: 189.15
Synonyms: 4-(2-oxo-5H-1,2,3,5-oxathiadiazol-4-yl)-1,2,5-oxadiazol-3-amine
SMILES: C1(=NON=C1N)C2=NOS(=O)N2
Tpsa: 115.63
Logp: -1.4881
H Acceptors: 7
H Donors: 2
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:
C₃H₃N₅O₃S
Molecular Weight:
189.15
Synonyms:
4-(2-oxo-5H-1,2,3,5-oxathiadiazol-4-yl)-1,2,5-oxadiazol-3-amine
SMILES:
C1(=NON=C1N)C2=NOS(=O)N2
Tpsa:
115.63
Logp:
-1.4881
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₅S
Molecular Weight: 369.82
Synonyms: N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=C(C=CC(=C2)Cl)OC
Tpsa: 83.91
Logp: 2.93692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₅S
Molecular Weight:
369.82
Synonyms:
N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=C(C=CC(=C2)Cl)OC
Tpsa:
83.91
Logp:
2.93692
H Acceptors:
4
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: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: N-(4-ACETYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 46.17
Logp: 4.3397
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:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
N-(4-ACETYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
46.17
Logp:
4.3397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4