CS-0365563
3-(2-Nitrophenyl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 887591-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365563-5g | In Stock | ₹ 1,73,016.00 |
CS-0365563 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,016.00
GST (18%): ₹ 31,142.88
Total Price: ₹ 2,04,158.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃
Molecular Weight
205.17
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NOC(=C2)N)[N+](=O)[O-]
Tpsa
95.19
Logp
1.832
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887591-67-5 | 3-(2-Nitrophenyl)isoxazol-5-amine | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)N)[N+](=O)[O-]
Tpsa: 95.19
Logp: 1.832
H Acceptors: 5
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)N)[N+](=O)[O-]
Tpsa:
95.19
Logp:
1.832
H Acceptors:
5
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: Ethyl 3-(2-trimethylacetamido-3-pyridyl)acrylate
SMILES: O=C(OCC)C=CC1=CC=CN=C1NC(C(C)(C)C)=O
Tpsa: 68.29
Logp: 2.6425
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
Ethyl 3-(2-trimethylacetamido-3-pyridyl)acrylate
SMILES:
O=C(OCC)C=CC1=CC=CN=C1NC(C(C)(C)C)=O
Tpsa:
68.29
Logp:
2.6425
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: C₁₉H₂₄BrNO₅
Molecular Weight: 426.30
Synonyms: 2-Propenoic acid, 3-[2-bromo-4-[2-(cyclohexylamino)-2-oxoethoxy]-5-ethoxyphenyl]
SMILES: O=C(O)C=CC1=CC(OCC)=C(OCC(NC2CCCCC2)=O)C=C1Br
Tpsa: 84.86
Logp: 3.7733
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BrNO₅
Molecular Weight:
426.30
Synonyms:
2-Propenoic acid, 3-[2-bromo-4-[2-(cyclohexylamino)-2-oxoethoxy]-5-ethoxyphenyl]
SMILES:
O=C(O)C=CC1=CC(OCC)=C(OCC(NC2CCCCC2)=O)C=C1Br
Tpsa:
84.86
Logp:
3.7733
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₅
Molecular Weight: 316.10
Synonyms: Benzenepropanoic acid, 2-bromo-6-nitro-α-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CC1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa: 86.51
Logp: 2.032
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₅
Molecular Weight:
316.10
Synonyms:
Benzenepropanoic acid, 2-bromo-6-nitro-α-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CC1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa:
86.51
Logp:
2.032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5