CS-0526570
N-(1-methyl-3-phenylpropyl)-n-valeramide
Manufacturer: ChemScene
CAS Number: 143086-32-2
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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
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
N-(1-Methyl-3-phenylpropyl)valeramide
SMILES
CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa
29.1
Logp
3.3141
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143086-32-2 | N-(4-Phenylbutan-2-yl)pentanamide | 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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: N-(1-Methyl-3-phenylpropyl)valeramide
SMILES: CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 3.3141
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
N-(1-Methyl-3-phenylpropyl)valeramide
SMILES:
CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
3.3141
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 3-methyl-N-(4-phenylbutan-2-yl)butanamide
SMILES: CC(C)CC(NC(C)CCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 3.17
H Acceptors: 1
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
3-methyl-N-(4-phenylbutan-2-yl)butanamide
SMILES:
CC(C)CC(NC(C)CCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
3.17
H Acceptors:
1
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: 1-Methylpyrrolidin-1-ium-1-sulfinate
SMILES: O=S([O-])[N+]1(C)CCCC1
Tpsa: 40.13
Logp: 0.0209
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
1-Methylpyrrolidin-1-ium-1-sulfinate
SMILES:
O=S([O-])[N+]1(C)CCCC1
Tpsa:
40.13
Logp:
0.0209
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: C₂₆H₄₆O₃
Molecular Weight: 406.64
Synonyms: 3-Docos-1-enyloxolane-2,5-dione
SMILES: O=C(O1)C(C=CCCCCCCCCCCCCCCCCCCCC)CC1=O
Tpsa: 43.37
Logp: 8.0641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆O₃
Molecular Weight:
406.64
Synonyms:
3-Docos-1-enyloxolane-2,5-dione
SMILES:
O=C(O1)C(C=CCCCCCCCCCCCCCCCCCCCC)CC1=O
Tpsa:
43.37
Logp:
8.0641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
20