CS-0363729
1,1'-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazole-1,4-diyl)bis(ethan-1-one)
Manufacturer: ChemScene
CAS Number: 383146-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363729-1g | In Stock | ₹ 13,604.04 |
CS-0363729 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
2,4-diacetyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES
CC1=NN(C(=O)C)C(=O)C1C(=O)C
Tpsa
66.81
Logp
-0.0438
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383146-86-9 | 2,4-diacetyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one | A2B Chem | ₹ 17,026.44 - ₹ 74,865.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2,4-diacetyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES: CC1=NN(C(=O)C)C(=O)C1C(=O)C
Tpsa: 66.81
Logp: -0.0438
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2,4-diacetyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES:
CC1=NN(C(=O)C)C(=O)C1C(=O)C
Tpsa:
66.81
Logp:
-0.0438
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₁F₆NO₂
Molecular Weight: 363.25
Synonyms: 2,4-Bis(trifluoroacetyl)-1-(N,N-dimethylamino)naphthalene
SMILES: CN(C1=C2C=CC=CC2=C(C(C(F)(F)F)=O)C=C1C(C(F)(F)F)=O)C
Tpsa: 37.38
Logp: 4.3958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₆NO₂
Molecular Weight:
363.25
Synonyms:
2,4-Bis(trifluoroacetyl)-1-(N,N-dimethylamino)naphthalene
SMILES:
CN(C1=C2C=CC=CC2=C(C(C(F)(F)F)=O)C=C1C(C(F)(F)F)=O)C
Tpsa:
37.38
Logp:
4.3958
H Acceptors:
3
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: C₁₇H₂₀N₄O₂
Molecular Weight: 312.37
Synonyms: 1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES: CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa: 82.26
Logp: 3.0183
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₂
Molecular Weight:
312.37
Synonyms:
1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES:
CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa:
82.26
Logp:
3.0183
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: None
SMILES: OC(CN1CCN(C2=CC=CC=C2)CC1)C(F)(F)F
Tpsa: 26.71
Logp: 1.7318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
None
SMILES:
OC(CN1CCN(C2=CC=CC=C2)CC1)C(F)(F)F
Tpsa:
26.71
Logp:
1.7318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3