CS-0643199
4-Methyl-3-oxo-N-[4-(phenylmethoxy)phenyl]pentanamide
Manufacturer: ChemScene
CAS Number: 265989-30-8
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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
C₁₉H₂₁NO₃
Molecular Weight
311.37
Synonyms
None
SMILES
O=C(CC(C(C)C)=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa
55.4
Logp
3.8193
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265989-30-8 | Pentanamide, 4-methyl-3-oxo-N-[4-(phenylmethoxy)phenyl]- | A2B Chem | ₹ 23,272.32 - ₹ 2,35,717.80 |
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-P330-P362+P364-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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: None
SMILES: O=C(CC(C(C)C)=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 3.8193
H Acceptors: 3
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:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
None
SMILES:
O=C(CC(C(C)C)=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
3.8193
H Acceptors:
3
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: OC1C(C#N)[C@@H](C)N(C(OC(C)(C)C)=O)CC1
Tpsa: 73.56
Logp: 1.51638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
OC1C(C#N)[C@@H](C)N(C(OC(C)(C)C)=O)CC1
Tpsa:
73.56
Logp:
1.51638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂NaO₅S
Molecular Weight: 373.42
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@H]2O)([H])C3=CCC4=CC(OS(=O)(O)=O)=CC=C4[C@@]3([H])CC1.[Na]
Tpsa: 83.83
Logp: 2.6245
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂NaO₅S
Molecular Weight:
373.42
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@H]2O)([H])C3=CCC4=CC(OS(=O)(O)=O)=CC=C4[C@@]3([H])CC1.[Na]
Tpsa:
83.83
Logp:
2.6245
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄S
Molecular Weight: 260.31
Synonyms: S(S)-S-Biotin sulfoxide
SMILES: OC(CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])C[S@@]1=O)=O
Tpsa: 95.5
Logp: -0.1877
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₆N₂O₄S
Molecular Weight:
260.31
Synonyms:
S(S)-S-Biotin sulfoxide
SMILES:
OC(CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])C[S@@]1=O)=O
Tpsa:
95.5
Logp:
-0.1877
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5