CS-0240978
3-Methyl-6-(4-nitrophenyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 938018-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240978-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0240978-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0240978-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0240978-500mg | In Stock | ₹ 32,396.00 |
CS-0240978 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉N₃O₅
Molecular Weight
299.24
Synonyms
Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-methyl-6-(4-nitrophenyl)
SMILES
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Tpsa
119.36
Logp
2.80462
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938018-07-6 | 3-Methyl-6-(4-nitrophenyl)isoxazolo[5,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 25,988.00 - ₹ 60,075.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₅
Molecular Weight: 299.24
Synonyms: Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-methyl-6-(4-nitrophenyl)
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Tpsa: 119.36
Logp: 2.80462
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₅
Molecular Weight:
299.24
Synonyms:
Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-methyl-6-(4-nitrophenyl)
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Tpsa:
119.36
Logp:
2.80462
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: 2-(9-(4-Methoxyphenyl)-6-oxo-6,9-dihydro-1H-purin-1-yl)acetic acid
SMILES: COC1=CC=C(C=C1)N2C=NC3=C2N=CN(CC(=O)O)C3=O
Tpsa: 99.24
Logp: 0.6754
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
2-(9-(4-Methoxyphenyl)-6-oxo-6,9-dihydro-1H-purin-1-yl)acetic acid
SMILES:
COC1=CC=C(C=C1)N2C=NC3=C2N=CN(CC(=O)O)C3=O
Tpsa:
99.24
Logp:
0.6754
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: 1,7-Dicyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CC(C2CC2)=NC3=C1C(NC(N3C4CC4)=O)=O
Tpsa: 105.05
Logp: 0.9953
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
1,7-Dicyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C2CC2)=NC3=C1C(NC(N3C4CC4)=O)=O
Tpsa:
105.05
Logp:
0.9953
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃N₃
Molecular Weight: 233.23
Synonyms: 3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propan-1-amine
SMILES: C1CC2=C(C(F)(F)F)N(CCCN)N=C2C1
Tpsa: 43.84
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₃N₃
Molecular Weight:
233.23
Synonyms:
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propan-1-amine
SMILES:
C1CC2=C(C(F)(F)F)N(CCCN)N=C2C1
Tpsa:
43.84
Logp:
1.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3