CS-0529454
1-(3-(4-Bromo-1H-pyrazol-1-yl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1517800-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529454-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0529454-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0529454-1g | In Stock | ₹ 21,271.00 |
CS-0529454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
None
SMILES
CC(C1=CC=CC(N2N=CC(Br)=C2)=C1)=O
Tpsa
34.89
Logp
2.8374
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-(4-Bromo-1H-pyrazol-1-yl)phenyl)ethanone | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 19,669.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: CC(C1=CC=CC(N2N=CC(Br)=C2)=C1)=O
Tpsa: 34.89
Logp: 2.8374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
CC(C1=CC=CC(N2N=CC(Br)=C2)=C1)=O
Tpsa:
34.89
Logp:
2.8374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClFN
Molecular Weight: 203.68
Synonyms: (R)-1-(4-fluorophenyl)butan-1-amine
SMILES: CCC[C@H](C1=CC=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 3.0474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClFN
Molecular Weight:
203.68
Synonyms:
(R)-1-(4-fluorophenyl)butan-1-amine
SMILES:
CCC[C@H](C1=CC=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
3.0474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2N=CC(C)=C2)C=C1
Tpsa: 55.12
Logp: 1.87892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2N=CC(C)=C2)C=C1
Tpsa:
55.12
Logp:
1.87892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Br
Molecular Weight: 309.20
Synonyms: 4'-bromo-o-terphenyl
SMILES: BrC1=CC(C2=CC=CC=C2)=C(C3=CC=CC=C3)C=C1
Tpsa: 0
Logp: 5.7831
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Br
Molecular Weight:
309.20
Synonyms:
4'-bromo-o-terphenyl
SMILES:
BrC1=CC(C2=CC=CC=C2)=C(C3=CC=CC=C3)C=C1
Tpsa:
0
Logp:
5.7831
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2