CS-0560829
3-(3-(Chloromethyl)-1,2,4-oxadiazol-5-yl)-N-(2-ethyl-6-methylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1432436-58-2
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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
C₁₅H₁₈ClN₃O₂
Molecular Weight
307.78
Synonyms
None
SMILES
CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)CCl)C
Tpsa
68.02
Logp
3.25052
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432436-58-2 | 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methylphenyl)propanamide | A2B Chem | -- |
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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: C₁₅H₁₈ClN₃O₂
Molecular Weight: 307.78
Synonyms: None
SMILES: CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)CCl)C
Tpsa: 68.02
Logp: 3.25052
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:
C₁₅H₁₈ClN₃O₂
Molecular Weight:
307.78
Synonyms:
None
SMILES:
CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)CCl)C
Tpsa:
68.02
Logp:
3.25052
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: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: None
SMILES: CC1=CC(=CC=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa: 69.97
Logp: 1.94282
H Acceptors: 4
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:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa:
69.97
Logp:
1.94282
H Acceptors:
4
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: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: None
SMILES: CC1=NN(C=C1CNCC2=CC=C(C=C2)C(=O)O)C.Cl
Tpsa: 67.15
Logp: 2.13832
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
None
SMILES:
CC1=NN(C=C1CNCC2=CC=C(C=C2)C(=O)O)C.Cl
Tpsa:
67.15
Logp:
2.13832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: 4-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)benzoic acid
SMILES: CCN1C(=CC=N1)CNCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa: 67.15
Logp: 2.3128
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
4-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)benzoic acid
SMILES:
CCN1C(=CC=N1)CNCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa:
67.15
Logp:
2.3128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6