CS-0552361
5-(2,3-Dimethoxyphenyl)pyrazolidin-3-one
Manufacturer: ChemScene
CAS Number: 883837-13-6
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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
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
None
SMILES
O=C1NNC(C=2C=CC=C(OC)C2OC)C1
Tpsa
59.59
Logp
0.7694
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C1NNC(C=2C=CC=C(OC)C2OC)C1
Tpsa: 59.59
Logp: 0.7694
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C1NNC(C=2C=CC=C(OC)C2OC)C1
Tpsa:
59.59
Logp:
0.7694
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₉FN₂O
Molecular Weight: 298.35
Synonyms: 2-[(4-fluorophenyl)methyl]-4,4-dimethyl-1-phenylpyrazolidin-3-one
SMILES: CC1(CN(N(C1=O)CC2=CC=C(C=C2)F)C3=CC=CC=C3)C
Tpsa: 23.55
Logp: 3.6157
H Acceptors: 2
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:
C₁₈H₁₉FN₂O
Molecular Weight:
298.35
Synonyms:
2-[(4-fluorophenyl)methyl]-4,4-dimethyl-1-phenylpyrazolidin-3-one
SMILES:
CC1(CN(N(C1=O)CC2=CC=C(C=C2)F)C3=CC=CC=C3)C
Tpsa:
23.55
Logp:
3.6157
H Acceptors:
2
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: C₁₅H₁₁Cl₂NO₃
Molecular Weight: 324.16
Synonyms: 2-[(2,4-dichlorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one
SMILES: C1=CC=C2C(=C1)C(N(C2=O)COC3=C(C=C(C=C3)Cl)Cl)O
Tpsa: 49.77
Logp: 3.4766
H Acceptors: 3
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:
C₁₅H₁₁Cl₂NO₃
Molecular Weight:
324.16
Synonyms:
2-[(2,4-dichlorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one
SMILES:
C1=CC=C2C(=C1)C(N(C2=O)COC3=C(C=C(C=C3)Cl)Cl)O
Tpsa:
49.77
Logp:
3.4766
H Acceptors:
3
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Hexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one
SMILES: CN1CCCCC(C1=O)C2=CC(=CC=C2)OC
Tpsa: 29.54
Logp: 2.4211
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Hexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one
SMILES:
CN1CCCCC(C1=O)C2=CC(=CC=C2)OC
Tpsa:
29.54
Logp:
2.4211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2