CS-0546838
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 957003-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546838-500mg | In Stock | ₹ 1,56,147.00 |
CS-0546838 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O
Molecular Weight
293.16
Synonyms
2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHENYL-1-ETHANONE
SMILES
CC1=C(C(=NN1CC(=O)C2=CC=CC=C2)C)Br
Tpsa
34.89
Logp
3.14534
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957003-43-9 | 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-phenyl-1-ethanone | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHENYL-1-ETHANONE
SMILES: CC1=C(C(=NN1CC(=O)C2=CC=CC=C2)C)Br
Tpsa: 34.89
Logp: 3.14534
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHENYL-1-ETHANONE
SMILES:
CC1=C(C(=NN1CC(=O)C2=CC=CC=C2)C)Br
Tpsa:
34.89
Logp:
3.14534
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 6-Hydroxy-4-methyl-2-oxo-2H-chromen-5-carbaldehyd
SMILES: CC1=CC(=O)OC2=C1C(=C(C=C2)O)C=O
Tpsa: 67.51
Logp: 1.61952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
6-Hydroxy-4-methyl-2-oxo-2H-chromen-5-carbaldehyd
SMILES:
CC1=CC(=O)OC2=C1C(=C(C=C2)O)C=O
Tpsa:
67.51
Logp:
1.61952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: CYCLOPENTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE
SMILES: C1CCC(C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa: 20.31
Logp: 3.4313
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
CYCLOPENTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE
SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa:
20.31
Logp:
3.4313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: CYCLOPROPYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE
SMILES: C1CC1C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa: 20.31
Logp: 2.6511
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
CYCLOPROPYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE
SMILES:
C1CC1C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa:
20.31
Logp:
2.6511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4