CS-0217139
3-(2-Bromophenyl)-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 119162-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217139-250mg | In Stock | ₹ 5,048.04 |
| 500mg | CS-0217139-500mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0217139-1g | In Stock | ₹ 10,267.20 |
| 2.5g | CS-0217139-2.5g | In Stock | ₹ 17,026.44 |
| 5g | CS-0217139-5g | In Stock | ₹ 28,491.48 |
| 10g | CS-0217139-10g | In Stock | ₹ 51,336.00 |
CS-0217139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
5-Amino-3-(2-bromophenyl)isoxazole
SMILES
C1=CC=C(C(=C1)C2=NOC(=C2)N)Br
Tpsa
52.05
Logp
2.6863
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-amino-3-(2-bromophenyl)isoxazole | 5g | 119162-51-5 | MFCD07383024 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 28,491.48 | |
 | Accela Chembio Inc 5-amino-3-(2-bromophenyl)isoxazole | 1g | 119162-51-5 | MFCD07383024 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 10,267.20 | |
 | 5-Isoxazolamine, 3-(2-bromophenyl)- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 10,695.00 | |
 | 119162-51-5 | 3-(2-Bromophenyl)-1,2-oxazol-5-amine | A2B Chem | ₹ 6,331.44 - ₹ 12,149.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 5-Amino-3-(2-bromophenyl)isoxazole
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)N)Br
Tpsa: 52.05
Logp: 2.6863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
5-Amino-3-(2-bromophenyl)isoxazole
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)N)Br
Tpsa:
52.05
Logp:
2.6863
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)C2CCCN2)Cl
Tpsa: 12.03
Logp: 3.4179
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)C2CCCN2)Cl
Tpsa:
12.03
Logp:
3.4179
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: Tert-butyl 3-aminopropyl(isopropyl)carbamate
SMILES: CC(C)N(CCCN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
Tert-butyl 3-aminopropyl(isopropyl)carbamate
SMILES:
CC(C)N(CCCN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 5-(4-bromophenyl)-3-methyl-1H-1,2,4-triazole
SMILES: CC1=NC(C2=CC=C(Br)C=C2)=NN1
Tpsa: 41.57
Logp: 2.54262
H Acceptors: 2
H Donors: 1
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
5-(4-bromophenyl)-3-methyl-1H-1,2,4-triazole
SMILES:
CC1=NC(C2=CC=C(Br)C=C2)=NN1
Tpsa:
41.57
Logp:
2.54262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1