CS-0319920
5-(4-Bromophenyl)-3-methylisoxazole
Manufacturer: ChemScene
CAS Number: 52063-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319920-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0319920-1g | In Stock | ₹ 41,296.00 |
| 5g | CS-0319920-5g | In Stock | ₹ 1,23,532.00 |
CS-0319920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
5-(4-bromophenyl)-3-methyl-isoxazole
SMILES
CC1=NOC(=C1)C2=CC=C(C=C2)Br
Tpsa
26.03
Logp
3.41252
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52063-43-1 | 5-(4-Bromophenyl)-3-methylisoxazole | A2B Chem | ₹ 8,455.00 - ₹ 19,669.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-(4-bromophenyl)-3-methyl-isoxazole
SMILES: CC1=NOC(=C1)C2=CC=C(C=C2)Br
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-(4-bromophenyl)-3-methyl-isoxazole
SMILES:
CC1=NOC(=C1)C2=CC=C(C=C2)Br
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: Diethyl 2-(4-chloroanilino)propanedioate
SMILES: CCOC(=O)C(C(=O)OCC)NC1=CC=C(C=C1)Cl
Tpsa: 64.63
Logp: 2.2467
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
Diethyl 2-(4-chloroanilino)propanedioate
SMILES:
CCOC(=O)C(C(=O)OCC)NC1=CC=C(C=C1)Cl
Tpsa:
64.63
Logp:
2.2467
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 6-Methoxypyrimidine-2,4-diol
SMILES: COC1=C(N=CN=C1O)O
Tpsa: 75.47
Logp: -0.1036
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
6-Methoxypyrimidine-2,4-diol
SMILES:
COC1=C(N=CN=C1O)O
Tpsa:
75.47
Logp:
-0.1036
H Acceptors:
5
H Donors:
2
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: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: None
SMILES: COC(=O)C1=CC2=C(N=C3C=CC=CC3=C2)S1
Tpsa: 39.19
Logp: 3.2361
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(N=C3C=CC=CC3=C2)S1
Tpsa:
39.19
Logp:
3.2361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1