CS-0161001
4-(3,5-Di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 153787-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161001-5g | In Stock | ₹ 8,299.32 |
CS-0161001 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
MFCD28976002
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₂
Molecular Weight
376.49
Synonyms
4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
SMILES
O=C1N(C2=CC=CC=C2)N=C(C)/C1=C3C=C(C(C)(C)C)C(C(C(C)(C)C)=C/3)=O
Tpsa
49.74
Logp
5.2334
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153787-33-8 | 2,6-Di-tert-butyl-4-(3-methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one | A2B Chem | ₹ 3,422.40 - ₹ 9,753.84 |
Related Products
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: MFCD28976002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₂
Molecular Weight: 376.49
Synonyms: 4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
SMILES: O=C1N(C2=CC=CC=C2)N=C(C)/C1=C3C=C(C(C)(C)C)C(C(C(C)(C)C)=C/3)=O
Tpsa: 49.74
Logp: 5.2334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28976002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₂
Molecular Weight:
376.49
Synonyms:
4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
SMILES:
O=C1N(C2=CC=CC=C2)N=C(C)/C1=C3C=C(C(C)(C)C)C(C(C(C)(C)C)=C/3)=O
Tpsa:
49.74
Logp:
5.2334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30527989
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₂F₂N₂
Molecular Weight: 263.16
Synonyms: 4-(3,3-difluoropyrrolidin-1-yl)piperidine 2HCl
SMILES: FC1(F)CN(C2CCNCC2)CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30527989
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₂F₂N₂
Molecular Weight:
263.16
Synonyms:
4-(3,3-difluoropyrrolidin-1-yl)piperidine 2HCl
SMILES:
FC1(F)CN(C2CCNCC2)CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.923
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: C₉H₄F₃N₃
Molecular Weight: 211.14
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzonitrile
SMILES: N#CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa: 48.51
Logp: 2.73918
H Acceptors: 3
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:
C₉H₄F₃N₃
Molecular Weight:
211.14
Synonyms:
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzonitrile
SMILES:
N#CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa:
48.51
Logp:
2.73918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12031796
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂N
Molecular Weight: 266.96
Synonyms: None
SMILES: BrCCC1=CC=NC=C1.[H]Br
Tpsa: 12.89
Logp: 2.5969
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12031796
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂N
Molecular Weight:
266.96
Synonyms:
None
SMILES:
BrCCC1=CC=NC=C1.[H]Br
Tpsa:
12.89
Logp:
2.5969
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2