CS-0579506
2-(3-Methyl-4-nitrophenyl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885273-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579506-5g | In Stock | ₹ 2,43,161.52 |
CS-0579506 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,161.52
GST (18%): ₹ 43,769.074
Total Price: ₹ 2,86,930.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₅
Molecular Weight
248.19
Synonyms
2-(3-Methyl-4-nitro-phenyl)-oxazole-4-carboxylic acid
SMILES
CC1=C(C=CC(=C1)C2=NC(=CO2)C(=O)O)[N+](=O)[O-]
Tpsa
106.47
Logp
2.25642
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-86-9 | 2-(3-Methyl-4-nitrophenyl)oxazole-4-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: 2-(3-Methyl-4-nitro-phenyl)-oxazole-4-carboxylic acid
SMILES: CC1=C(C=CC(=C1)C2=NC(=CO2)C(=O)O)[N+](=O)[O-]
Tpsa: 106.47
Logp: 2.25642
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:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
2-(3-Methyl-4-nitro-phenyl)-oxazole-4-carboxylic acid
SMILES:
CC1=C(C=CC(=C1)C2=NC(=CO2)C(=O)O)[N+](=O)[O-]
Tpsa:
106.47
Logp:
2.25642
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: [2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES: C1=CC(=CC=C1C2=NC(=CO2)CO)F
Tpsa: 46.26
Logp: 1.973
H Acceptors: 3
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
[2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES:
C1=CC(=CC=C1C2=NC(=CO2)CO)F
Tpsa:
46.26
Logp:
1.973
H Acceptors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL
SMILES: CCC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa: 46.26
Logp: 2.3963
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL
SMILES:
CCC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa:
46.26
Logp:
2.3963
H Acceptors:
3
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 3-(4-TERT-BUTOXYPHENYL)BUTYRIC ACID
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)OC(C)(C)C
Tpsa: 46.53
Logp: 3.4421
H Acceptors: 2
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
3-(4-TERT-BUTOXYPHENYL)BUTYRIC ACID
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)OC(C)(C)C
Tpsa:
46.53
Logp:
3.4421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4