CS-0588864
2-(4-(Tert-butyl)benzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one
Manufacturer: ChemScene
CAS Number: 866155-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588864-1g | In Stock | ₹ 1,22,642.00 |
CS-0588864 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆N₂O₂
Molecular Weight
350.45
Synonyms
2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one
SMILES
CC1(CN(N(C1=O)C(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3)C
Tpsa
40.62
Logp
4.4143
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866155-34-2 | 2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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
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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: C₂₂H₂₆N₂O₂
Molecular Weight: 350.45
Synonyms: 2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one
SMILES: CC1(CN(N(C1=O)C(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3)C
Tpsa: 40.62
Logp: 4.4143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₂
Molecular Weight:
350.45
Synonyms:
2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one
SMILES:
CC1(CN(N(C1=O)C(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3)C
Tpsa:
40.62
Logp:
4.4143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC=CC=C2C(=N1)NCC3=CC=CC=C3C
Tpsa: 64.11
Logp: 3.72702
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C(=N1)NCC3=CC=CC=C3C
Tpsa:
64.11
Logp:
3.72702
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂FNOS
Molecular Weight: 213.27
Synonyms: 2-[(3-Fluorophenoxy)methyl]-1,3-thiazolidine
SMILES: C1CSC(N1)COC2=CC(=CC=C2)F
Tpsa: 21.26
Logp: 1.867
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂FNOS
Molecular Weight:
213.27
Synonyms:
2-[(3-Fluorophenoxy)methyl]-1,3-thiazolidine
SMILES:
C1CSC(N1)COC2=CC(=CC=C2)F
Tpsa:
21.26
Logp:
1.867
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅BrO₃
Molecular Weight: 275.14
Synonyms: None
SMILES: CC(CO)(COCC1=CC=CC=C1Br)O
Tpsa: 49.69
Logp: 1.709
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅BrO₃
Molecular Weight:
275.14
Synonyms:
None
SMILES:
CC(CO)(COCC1=CC=CC=C1Br)O
Tpsa:
49.69
Logp:
1.709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5