CS-0094262
2-Methyl-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 41927-50-8
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Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
3H-Pyrazol-3-one, 2,4-dihydro-2-methyl-5-phenyl-
SMILES
O=C1N(C)N=C(C2=CC=CC=C2)C1
Tpsa
32.67
Logp
1.2528
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41927-50-8 | 1-Methyl-3-phenyl-2-pyrazoline-5-one | A2B Chem | ₹ 770.04 - ₹ 1,625.64 |
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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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3H-Pyrazol-3-one, 2,4-dihydro-2-methyl-5-phenyl-
SMILES: O=C1N(C)N=C(C2=CC=CC=C2)C1
Tpsa: 32.67
Logp: 1.2528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3H-Pyrazol-3-one, 2,4-dihydro-2-methyl-5-phenyl-
SMILES:
O=C1N(C)N=C(C2=CC=CC=C2)C1
Tpsa:
32.67
Logp:
1.2528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07783783
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂NS
Molecular Weight: 292.98
Synonyms: 2,6-Dibromobenzothiazole
SMILES: BrC1=CC=C2N=C(Br)SC2=C1
Tpsa: 12.89
Logp: 3.8213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07783783
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂NS
Molecular Weight:
292.98
Synonyms:
2,6-Dibromobenzothiazole
SMILES:
BrC1=CC=C2N=C(Br)SC2=C1
Tpsa:
12.89
Logp:
3.8213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15143306
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI)
SMILES: O=C(C1=C(N)C(C)=NC=C1)O
Tpsa: 76.21
Logp: 0.67042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15143306
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI)
SMILES:
O=C(C1=C(N)C(C)=NC=C1)O
Tpsa:
76.21
Logp:
0.67042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26517020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFNO
Molecular Weight: 191.99
Synonyms: None
SMILES: OC1=C(F)C(Br)=CN=C1
Tpsa: 33.12
Logp: 1.6888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26517020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFNO
Molecular Weight:
191.99
Synonyms:
None
SMILES:
OC1=C(F)C(Br)=CN=C1
Tpsa:
33.12
Logp:
1.6888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0