CS-0018833
Isoxazol-4-amine
Manufacturer: ChemScene
CAS Number: 108511-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018833-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0018833-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0018833-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0018833-5g | In Stock | ₹ 44,500.00 |
| 10g | CS-0018833-10g | In Stock | ₹ 71,111.00 |
| 25g | CS-0018833-25g | In Stock | ₹ 1,55,750.00 |
CS-0018833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD08234629
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₂O
Molecular Weight
84.08
Synonyms
1,2-Oxazol-4-amine; 4-Aminoisoxazole
SMILES
NC1=CON=C1
Tpsa
52.05
Logp
0.2568
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Isoxazol-4-amine / 100mg / 572249932 / CS-0018833 / 0.000 / 108511-97-3 / MFCD08234629 / 84.078 / C3H4N2O | eMolecules | ₹ 5,371.15 | |
 | 108511-97-3 | 4-Aminoisoxazole | A2B Chem | ₹ 2,492.00 - ₹ 1,09,025.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08234629
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂O
Molecular Weight: 84.08
Synonyms: 1,2-Oxazol-4-amine; 4-Aminoisoxazole
SMILES: NC1=CON=C1
Tpsa: 52.05
Logp: 0.2568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234629
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O
Molecular Weight:
84.08
Synonyms:
1,2-Oxazol-4-amine; 4-Aminoisoxazole
SMILES:
NC1=CON=C1
Tpsa:
52.05
Logp:
0.2568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11872772
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 1-thiophen-2-ylpiperazine
SMILES: N1(C2=CC=CS2)CCNCC1
Tpsa: 15.27
Logp: 1.1577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11872772
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
1-thiophen-2-ylpiperazine
SMILES:
N1(C2=CC=CS2)CCNCC1
Tpsa:
15.27
Logp:
1.1577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12828656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES: FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa: 17.3
Logp: 2.4146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12828656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES:
FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa:
17.3
Logp:
2.4146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13192310
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-Amino-benzofuran-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(N)C=CC=C2O1)OCC
Tpsa: 65.46
Logp: 2.1917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13192310
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-Amino-benzofuran-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(N)C=CC=C2O1)OCC
Tpsa:
65.46
Logp:
2.1917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2