CS-0364340
2-(2,5-Dichlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 692273-24-8
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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
C₁₀H₈Cl₂N₂O
Molecular Weight
243.09
Synonyms
None
SMILES
CC1=CC(=O)N(C2=C(C=CC(=C2)Cl)Cl)N1
Tpsa
37.79
Logp
2.78082
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692273-24-8 | 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-1,2-dihydro-5-methyl- | A2B Chem | -- |
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: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: CC1=CC(=O)N(C2=C(C=CC(=C2)Cl)Cl)N1
Tpsa: 37.79
Logp: 2.78082
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
CC1=CC(=O)N(C2=C(C=CC(=C2)Cl)Cl)N1
Tpsa:
37.79
Logp:
2.78082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆
Molecular Weight: 291.26
Synonyms: 2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-4,5-dimethoxy-benzoic acid methyl ester
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)N2C(=O)C=CC2=O)OC
Tpsa: 82.14
Logp: 0.9198
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:
C₁₄H₁₃NO₆
Molecular Weight:
291.26
Synonyms:
2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-4,5-dimethoxy-benzoic acid methyl ester
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)N2C(=O)C=CC2=O)OC
Tpsa:
82.14
Logp:
0.9198
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 2-(2,5-DIOXOTETRAHYDRO-1H-PYRROL-1-YL)ACETONITRILE
SMILES: C1CC(=O)N(CC#N)C1=O
Tpsa: 61.17
Logp: -0.34102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
2-(2,5-DIOXOTETRAHYDRO-1H-PYRROL-1-YL)ACETONITRILE
SMILES:
C1CC(=O)N(CC#N)C1=O
Tpsa:
61.17
Logp:
-0.34102
H Acceptors:
3
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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: Acetic acid, 2-(2,6-dichloro-4-cyanophenoxy)-, methyl ester
SMILES: COC(=O)COC1=C(C=C(C=C1Cl)C#N)Cl
Tpsa: 59.32
Logp: 2.41688
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
Acetic acid, 2-(2,6-dichloro-4-cyanophenoxy)-, methyl ester
SMILES:
COC(=O)COC1=C(C=C(C=C1Cl)C#N)Cl
Tpsa:
59.32
Logp:
2.41688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3