CS-0459377
3-(4-Nitrophenyl)isoxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 899820-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459377-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0459377-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0459377-10g | In Stock | ₹ 2,57,535.60 |
CS-0459377 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₅
Molecular Weight
234.17
Synonyms
5-(4-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES
O=C(C1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa
106.47
Logp
1.948
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899820-05-4 | 5-(4-Nitro-phenyl)-isoxazole-3-carboxylic aci d | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 5-(4-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa: 106.47
Logp: 1.948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
5-(4-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa:
106.47
Logp:
1.948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: 5-Amino-1-(2,2,2-trifluoroethyl)-1H-pyrazole
SMILES: FC(F)(F)CN1N=CC=C1N
Tpsa: 43.84
Logp: 1.0276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
5-Amino-1-(2,2,2-trifluoroethyl)-1H-pyrazole
SMILES:
FC(F)(F)CN1N=CC=C1N
Tpsa:
43.84
Logp:
1.0276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: [1,1'-Biphenyl]-3-amine, 2'-chloro-
SMILES: NC1=CC(C2=CC=CC=C2Cl)=CC=C1
Tpsa: 26.02
Logp: 3.5892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
[1,1'-Biphenyl]-3-amine, 2'-chloro-
SMILES:
NC1=CC(C2=CC=CC=C2Cl)=CC=C1
Tpsa:
26.02
Logp:
3.5892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=O)C=C1Br
Tpsa: 54.37
Logp: 1.9598
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:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=O)C=C1Br
Tpsa:
54.37
Logp:
1.9598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2