CS-0330974
2-(3,4-Dichlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 832676-65-0
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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
C₁₀H₈Cl₂N₂O
Molecular Weight
243.09
Synonyms
2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one
SMILES
CC1=CC(=O)N(C2=CC(=C(C=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 | |
|---|---|---|---|---|
 | 832676-65-0 | 2-(3,4-dichlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one | 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: 2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one
SMILES: CC1=CC(=O)N(C2=CC(=C(C=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:
2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one
SMILES:
CC1=CC(=O)N(C2=CC(=C(C=C2)Cl)Cl)N1
Tpsa:
37.79
Logp:
2.78082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: UKRORGSYN-BB BBV-044948
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCN)Cl
Tpsa: 72.19
Logp: 0.577
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
UKRORGSYN-BB BBV-044948
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCN)Cl
Tpsa:
72.19
Logp:
0.577
H Acceptors:
3
H Donors:
2
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-METHOXY-QUINOLINE-5-CARBALDEHYDE
SMILES: O=CC1=C2C=CC=NC2=C(OC)C=C1
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-METHOXY-QUINOLINE-5-CARBALDEHYDE
SMILES:
O=CC1=C2C=CC=NC2=C(OC)C=C1
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2 6-DIETHOXYBENZOIC ACID 97
SMILES: CCOC1=C(C(=CC=C1)OCC)C(=O)O
Tpsa: 55.76
Logp: 2.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2 6-DIETHOXYBENZOIC ACID 97
SMILES:
CCOC1=C(C(=CC=C1)OCC)C(=O)O
Tpsa:
55.76
Logp:
2.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5