CS-0313753
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 104777-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313753-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0313753-5g | In Stock | ₹ 18,245.00 |
CS-0313753 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
4-Bromoacetyl-5-Methyl-3-Phenylisoxazole
SMILES
CC1=C(C(=O)CBr)C(=NO1)C2=CC=CC=C2
Tpsa
43.1
Logp
3.22762
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104777-39-1 | 2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one | A2B Chem | ₹ 4,361.00 - ₹ 12,549.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 4-Bromoacetyl-5-Methyl-3-Phenylisoxazole
SMILES: CC1=C(C(=O)CBr)C(=NO1)C2=CC=CC=C2
Tpsa: 43.1
Logp: 3.22762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
4-Bromoacetyl-5-Methyl-3-Phenylisoxazole
SMILES:
CC1=C(C(=O)CBr)C(=NO1)C2=CC=CC=C2
Tpsa:
43.1
Logp:
3.22762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: 4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine
SMILES: NC1=NC(N2CCCCC2)=CC(Cl)=N1
Tpsa: 55.04
Logp: 1.7025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine
SMILES:
NC1=NC(N2CCCCC2)=CC(Cl)=N1
Tpsa:
55.04
Logp:
1.7025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: Albb-006194
SMILES: CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2)N
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
Albb-006194
SMILES:
CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2)N
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)ethanoic acid
SMILES: O=C(O)CC1N(CCNC1=O)C2CCCC2
Tpsa: 69.64
Logp: 0.2041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
2-(1-cyclopentyl-3-oxo-piperazin-2-yl)ethanoic acid
SMILES:
O=C(O)CC1N(CCNC1=O)C2CCCC2
Tpsa:
69.64
Logp:
0.2041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3