CS-B0773
1-(3,4-Dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 18048-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-B0773-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-B0773-100g | In Stock | ₹ 7,700.40 |
CS-B0773 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
3-Methyl-1-(3,4-dimethylphenyl)-2-pyrazolin-5-one; 3H-Pyrazol-3-one, 2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-
SMILES
O=C1N(C2=CC=C(C)C(C)=C2)N=C(C)C1
Tpsa
32.67
Logp
2.41604
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18048-64-1 | 1-(3,4-Dimethylphenyl)-3-methyl-3-pyrazolin-5-one | A2B Chem | ₹ 427.80 - ₹ 7,700.40 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 3-Methyl-1-(3,4-dimethylphenyl)-2-pyrazolin-5-one; 3H-Pyrazol-3-one, 2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-
SMILES: O=C1N(C2=CC=C(C)C(C)=C2)N=C(C)C1
Tpsa: 32.67
Logp: 2.41604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
3-Methyl-1-(3,4-dimethylphenyl)-2-pyrazolin-5-one; 3H-Pyrazol-3-one, 2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-
SMILES:
O=C1N(C2=CC=C(C)C(C)=C2)N=C(C)C1
Tpsa:
32.67
Logp:
2.41604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008392
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 3,5-Dimethoxybenzenamine; 3,5-Dimethoxybenzeneamine; 3,5-Dimethoxyphenylamine; 3,5-Dimethoxy-phenylamine
SMILES: NC1=CC(OC)=CC(OC)=C1
Tpsa: 44.48
Logp: 1.286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008392
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
3,5-Dimethoxybenzenamine; 3,5-Dimethoxybenzeneamine; 3,5-Dimethoxyphenylamine; 3,5-Dimethoxy-phenylamine
SMILES:
NC1=CC(OC)=CC(OC)=C1
Tpsa:
44.48
Logp:
1.286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21648506
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: oro-3,5-dimethoxyaniL
SMILES: NC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa: 44.48
Logp: 2.5928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21648506
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
oro-3,5-dimethoxyaniL
SMILES:
NC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa:
44.48
Logp:
2.5928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03618453
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 3-Bromo-2-aminobenzoic acid; 3-Bromoanthranilic acid; 3-Bromoanthralic acid
SMILES: O=C(O)C1=CC=CC(Br)=C1N
Tpsa: 63.32
Logp: 1.7295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03618453
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
3-Bromo-2-aminobenzoic acid; 3-Bromoanthranilic acid; 3-Bromoanthralic acid
SMILES:
O=C(O)C1=CC=CC(Br)=C1N
Tpsa:
63.32
Logp:
1.7295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1