CS-0208152
5-(Pyridin-4-yl)-1,2-oxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 893638-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208152-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0208152-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0208152-5g | In Stock | ₹ 72,127.08 |
| 10g | CS-0208152-10g | In Stock | ₹ 1,09,773.48 |
CS-0208152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD07377115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
5-(4-Pyridyl)isoxazole-3-carboxylic Acid
SMILES
C1=C(C=CN=C1)C2=CC(=NO2)C(=O)O
Tpsa
76.22
Logp
1.4348
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07377115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-(4-Pyridyl)isoxazole-3-carboxylic Acid
SMILES: C1=C(C=CN=C1)C2=CC(=NO2)C(=O)O
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07377115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-(4-Pyridyl)isoxazole-3-carboxylic Acid
SMILES:
C1=C(C=CN=C1)C2=CC(=NO2)C(=O)O
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09971637
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₄S
Molecular Weight: 284.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)Cl
Tpsa: 66.92
Logp: 1.0227
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971637
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O₄S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)Cl
Tpsa:
66.92
Logp:
1.0227
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆S
Molecular Weight: 370.42
Synonyms: Boc-Met-ONp
SMILES: CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCSC)=O)C
Tpsa: 107.77
Logp: 3.1466
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆S
Molecular Weight:
370.42
Synonyms:
Boc-Met-ONp
SMILES:
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCSC)=O)C
Tpsa:
107.77
Logp:
3.1466
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12913019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N
Molecular Weight: 226.53
Synonyms: 1-(3,4-Dichlorophenyl)ethanamine hydrochloride
SMILES: CC(N)C1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.4349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N
Molecular Weight:
226.53
Synonyms:
1-(3,4-Dichlorophenyl)ethanamine hydrochloride
SMILES:
CC(N)C1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.4349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1