CS-0240976
6-(4-Chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 753468-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240976-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0240976-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0240976-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0240976-500mg | In Stock | ₹ 34,480.68 |
CS-0240976 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O₃
Molecular Weight
288.69
Synonyms
6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa
76.22
Logp
3.54982
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 753468-45-0 | 6-(4-Chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 25,668.00 - ₹ 62,629.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₄H₉ClN₂O₃
Molecular Weight: 288.69
Synonyms: 6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 76.22
Logp: 3.54982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₃
Molecular Weight:
288.69
Synonyms:
6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
76.22
Logp:
3.54982
H Acceptors:
4
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: C₁₃H₁₇NO₆S
Molecular Weight: 315.34
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCS(=O)(C)=O
Tpsa: 109.77
Logp: 0.3129
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆S
Molecular Weight:
315.34
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCS(=O)(C)=O
Tpsa:
109.77
Logp:
0.3129
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
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