CS-M0240
5-Amino-3-methylisoxazole
Manufacturer: ChemScene
CAS Number: 14678-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0240-1g | In Stock | ₹ 513.36 |
| 5g | CS-M0240-5g | In Stock | ₹ 941.16 |
| 10g | CS-M0240-10g | In Stock | ₹ 1,540.08 |
| 25g | CS-M0240-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-M0240-100g | In Stock | ₹ 13,946.28 |
| 500g | CS-M0240-500g | In Stock | ₹ 69,731.40 |
CS-M0240 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD00003151
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂O
Molecular Weight
98.10
Synonyms
3-methyl-5-isoxazolamin
SMILES
NC1=CC(C)=NO1
Tpsa
52.05
Logp
0.56522
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Amino-3-methylisoxazole / 250mg / 521432020 / A274934 / / 14678-02-5 / MFCD00003151 / 98.105 / C4H6N2O | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene,5-Amino-3-methylisoxazole,14678-02-5,Formula:C4H6N2O,M. Wt. 98.1,99.18% | Chemscene | ₹ 2,510.33 | |
 | 5-Isoxazolamine, 3-methyl- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 13,261.80 | |
 | 14678-02-5 | 5-Amino-3-methylisoxazole | A2B Chem | ₹ 427.80 - ₹ 2,652.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00003151
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 3-methyl-5-isoxazolamin
SMILES: NC1=CC(C)=NO1
Tpsa: 52.05
Logp: 0.56522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00003151
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
3-methyl-5-isoxazolamin
SMILES:
NC1=CC(C)=NO1
Tpsa:
52.05
Logp:
0.56522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: (2E)-3-[2-(Trifluoromethyl)phenyl]prop-2-enoic acid, (E)-3-[2-(Trifluoromethyl)phenyl]acrylic acid
SMILES: O=C(/C=C/C1=C(C(F)(F)F)C=CC=C1)O
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
(2E)-3-[2-(Trifluoromethyl)phenyl]prop-2-enoic acid, (E)-3-[2-(Trifluoromethyl)phenyl]acrylic acid
SMILES:
O=C(/C=C/C1=C(C(F)(F)F)C=CC=C1)O
Tpsa:
37.3
Logp:
2.8032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 3-[o-(α,α,α-trifluorotolyl)]propionic acid
SMILES: O=C(O)CCC1=C(C=CC=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.7226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
3-[o-(α,α,α-trifluorotolyl)]propionic acid
SMILES:
O=C(O)CCC1=C(C=CC=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.7226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: Benzenepropanoic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)CCC1=C(C=CC=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
Benzenepropanoic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)CCC1=C(C=CC=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4