CS-0251578
3-Cyclopropyl-6-(4-fluorophenyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 953730-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251578-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0251578-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0251578-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0251578-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0251578-1g | In Stock | ₹ 74,608.32 |
CS-0251578 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FN₂O₃
Molecular Weight
298.27
Synonyms
None
SMILES
O=C(C1=C2C(ON=C2C3CC3)=NC(C4=CC=C(F)C=C4)=C1)O
Tpsa
76.22
Logp
3.6045
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: None
SMILES: O=C(C1=C2C(ON=C2C3CC3)=NC(C4=CC=C(F)C=C4)=C1)O
Tpsa: 76.22
Logp: 3.6045
H Acceptors: 4
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:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
None
SMILES:
O=C(C1=C2C(ON=C2C3CC3)=NC(C4=CC=C(F)C=C4)=C1)O
Tpsa:
76.22
Logp:
3.6045
H Acceptors:
4
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: C₁₄H₉ClN₂O₃
Molecular Weight: 288.69
Synonyms: None
SMILES: O=C(C1=C2C(ON=C2C)=NC(C3=CC=CC(Cl)=C3)=C1)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:
C₁₄H₉ClN₂O₃
Molecular Weight:
288.69
Synonyms:
None
SMILES:
O=C(C1=C2C(ON=C2C)=NC(C3=CC=CC(Cl)=C3)=C1)O
Tpsa:
76.22
Logp:
3.54982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 1-(3-Ethoxyphenyl)ethanamine
SMILES: CCOC1=CC=CC(=C1)C(C)N
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
1-(3-Ethoxyphenyl)ethanamine
SMILES:
CCOC1=CC=CC(=C1)C(C)N
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
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: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: None
SMILES: O=C(O)COCCCC(C)C
Tpsa: 46.53
Logp: 1.5238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
None
SMILES:
O=C(O)COCCCC(C)C
Tpsa:
46.53
Logp:
1.5238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6