CS-0574530
5-(3,4-Dimethoxyphenyl)-1-phenylpyrazolidin-3-one
Manufacturer: ChemScene
CAS Number: 690225-56-0
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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
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2CC(=O)NN2C3=CC=CC=C3)OC
Tpsa
50.8
Logp
2.6864
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690225-56-0 | 5-(3,4-dimethoxyphenyl)-1-phenylpyrazolidin-3-one | 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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2CC(=O)NN2C3=CC=CC=C3)OC
Tpsa: 50.8
Logp: 2.6864
H Acceptors: 4
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2CC(=O)NN2C3=CC=CC=C3)OC
Tpsa:
50.8
Logp:
2.6864
H Acceptors:
4
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C1CCN(CC1)CC2=C(C=CC(=C2)N)O
Tpsa: 49.49
Logp: 1.9603
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=C(C=CC(=C2)N)O
Tpsa:
49.49
Logp:
1.9603
H Acceptors:
3
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-(4-Methylphenyl)cyclopentane-1-carbonitrile
SMILES: CC1=CC=C(C=C1)C2(CCCC2)C#N
Tpsa: 23.79
Logp: 3.3304
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-(4-Methylphenyl)cyclopentane-1-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2(CCCC2)C#N
Tpsa:
23.79
Logp:
3.3304
H Acceptors:
1
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: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: 1-(3-fluorobenzyl)-1H-indole-2,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)F
Tpsa: 37.38
Logp: 2.5552
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
1-(3-fluorobenzyl)-1H-indole-2,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)F
Tpsa:
37.38
Logp:
2.5552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2