CS-0239093
2-Bromo-1-(5-methyl-1-phenyl-1h-pyrazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 137577-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239093-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0239093-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-0239093-500mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0239093-1g | In Stock | ₹ 21,271.00 |
| 5g | CS-0239093-5g | In Stock | ₹ 38,804.00 |
| 10g | CS-0239093-10g | In Stock | ₹ 60,698.00 |
CS-0239093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O
Molecular Weight
279.13
Synonyms
2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone
SMILES
CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
Tpsa
34.89
Logp
2.75832
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2-bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)- | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 22,784.00 | |
 | 137577-00-5 | 2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone | A2B Chem | ₹ 10,947.00 - ₹ 30,349.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
Tpsa: 34.89
Logp: 2.75832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone
SMILES:
CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
Tpsa:
34.89
Logp:
2.75832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 5-Isopropyl-2-methyl-3-furoic acid
SMILES: CC(C)C1=CC(=C(C)O1)C(=O)O
Tpsa: 50.44
Logp: 2.40962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
5-Isopropyl-2-methyl-3-furoic acid
SMILES:
CC(C)C1=CC(=C(C)O1)C(=O)O
Tpsa:
50.44
Logp:
2.40962
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)piperidin-3-amine
SMILES: NC1CN(CCOC2OCCCC2)CCC1
Tpsa: 47.72
Logp: 0.9527
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)piperidin-3-amine
SMILES:
NC1CN(CCOC2OCCCC2)CCC1
Tpsa:
47.72
Logp:
0.9527
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2
Tpsa: 46.53
Logp: 2.6911
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2
Tpsa:
46.53
Logp:
2.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4