CS-0765675
N,N-Diisopropyl-3-(2-Methoxy-5-methylphenyl)-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 124937-97-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₁NO₂
Molecular Weight
353.50
Synonyms
None
SMILES
COC1=C(C=C(C)C=C1)C(CC(=O)N(C(C)C)C(C)C)C1=CC=CC=C1
Tpsa
29.54
Logp
5.17102
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124937-97-9 | N,N-Diisopropylamine-3-(2-Methoxyl-5-Methylphenyl)-3-PhenylPropionamide(ForTolterodine-L-Tartrate) | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁NO₂
Molecular Weight: 353.50
Synonyms: None
SMILES: COC1=C(C=C(C)C=C1)C(CC(=O)N(C(C)C)C(C)C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 5.17102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁NO₂
Molecular Weight:
353.50
Synonyms:
None
SMILES:
COC1=C(C=C(C)C=C1)C(CC(=O)N(C(C)C)C(C)C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
5.17102
H Acceptors:
2
H Donors:
0
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: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: None
SMILES: CC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 103.35
Logp: 1.62392
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
None
SMILES:
CC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
103.35
Logp:
1.62392
H Acceptors:
5
H Donors:
0
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: CCOC1=NC(Cl)=C(C=C1)[N+]([O-])=O
Tpsa: 65.26
Logp: 2.0419
H Acceptors: 4
H Donors: 0
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
CCOC1=NC(Cl)=C(C=C1)[N+]([O-])=O
Tpsa:
65.26
Logp:
2.0419
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 1.98812
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
1.98812
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4