CS-0052745
Isoxazol-3-ylmethanamine
Manufacturer: ChemScene
CAS Number: 131052-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052745-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0052745-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0052745-1g | In Stock | ₹ 32,769.48 |
CS-0052745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂O
Molecular Weight
98.10
Synonyms
3-Isoxazolemethamine
SMILES
NCC1=NOC=C1
Tpsa
52.05
Logp
0.1333
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Isoxazol-3-ylmethanamine | 131052-58-9 | 98.10 g/mol | 5G | Chem-Impex International, Inc. | ₹ 51,951.18 | |
 | 131052-58-9 | 1,2-Oxazol-3-ylmethanamine | A2B Chem | ₹ 8,983.80 - ₹ 45,603.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 3-Isoxazolemethamine
SMILES: NCC1=NOC=C1
Tpsa: 52.05
Logp: 0.1333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
3-Isoxazolemethamine
SMILES:
NCC1=NOC=C1
Tpsa:
52.05
Logp:
0.1333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16875945
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16875945
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: DIMETHYL 4-OXO-1,2-CYCLOPENTANEDICARBOXYLATE
SMILES: COC(=O)C1CC(=O)CC1C(=O)OC
Tpsa: 69.67
Logp: -0.0723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
DIMETHYL 4-OXO-1,2-CYCLOPENTANEDICARBOXYLATE
SMILES:
COC(=O)C1CC(=O)CC1C(=O)OC
Tpsa:
69.67
Logp:
-0.0723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: DiMethyl 3-broMo-1,2-benzenedicarboxylate
SMILES: COC(=O)C1=CC=CC(Br)=C1C(=O)OC
Tpsa: 52.6
Logp: 2.0223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
DiMethyl 3-broMo-1,2-benzenedicarboxylate
SMILES:
COC(=O)C1=CC=CC(Br)=C1C(=O)OC
Tpsa:
52.6
Logp:
2.0223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2