CS-0567583
(5-(2-Aminopyridin-3-yl)isoxazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1166997-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567583-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-0567583-250mg | In Stock | ₹ 38,092.00 |
| 1g | CS-0567583-1g | In Stock | ₹ 76,273.00 |
CS-0567583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
[5-(2-aminopyridin-3-yl)isoxazol-3-yl]methanol
SMILES
OCC1=NOC(C2=CC=CN=C2N)=C1
Tpsa
85.17
Logp
0.8111
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-(2-Aminopyridin-3-yl)isoxazol-3-yl)methanol | Aaron Chemicals LLC | ₹ 19,936.00 - ₹ 74,048.00 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: [5-(2-aminopyridin-3-yl)isoxazol-3-yl]methanol
SMILES: OCC1=NOC(C2=CC=CN=C2N)=C1
Tpsa: 85.17
Logp: 0.8111
H Acceptors: 5
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
[5-(2-aminopyridin-3-yl)isoxazol-3-yl]methanol
SMILES:
OCC1=NOC(C2=CC=CN=C2N)=C1
Tpsa:
85.17
Logp:
0.8111
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₂NO₃
Molecular Weight: 297.11
Synonyms: None
SMILES: FC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C(NC)=O
Tpsa: 47.56
Logp: 1.6236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₂NO₃
Molecular Weight:
297.11
Synonyms:
None
SMILES:
FC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C(NC)=O
Tpsa:
47.56
Logp:
1.6236
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: C₁₆H₂₁N₃O₅S
Molecular Weight: 367.42
Synonyms: None
SMILES: N[C@H](C1=CC=CC=C1)C(NC(C2N[C@H](C(C)(S2)C)C(O)=O)C(O)=O)=O
Tpsa: 141.75
Logp: 0.1501
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₅S
Molecular Weight:
367.42
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC=C1)C(NC(C2N[C@H](C(C)(S2)C)C(O)=O)C(O)=O)=O
Tpsa:
141.75
Logp:
0.1501
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₆O₈S₂
Molecular Weight: 698.81
Synonyms: Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-
SMILES: N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@H]4[C@]5([H])N([C@H](C(C)(S5)C)C(O)=O)C4=O)=O)=O)=O
Tpsa: 220.26
Logp: 0.5547
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₆O₈S₂
Molecular Weight:
698.81
Synonyms:
Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-
SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@H]4[C@]5([H])N([C@H](C(C)(S5)C)C(O)=O)C4=O)=O)=O)=O
Tpsa:
220.26
Logp:
0.5547
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
11