CS-W022416
5-Methylisoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 1072-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022416-5g | In Stock | ₹ 890.00 |
| 10g | CS-W022416-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-W022416-25g | In Stock | ₹ 2,937.00 |
| 100g | CS-W022416-100g | In Stock | ₹ 10,858.00 |
| 500g | CS-W022416-500g | In Stock | ₹ 51,264.00 |
CS-W022416 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00003155
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂O
Molecular Weight
98.11
Synonyms
5-Methyl-1,2-oxazol-3-amine
SMILES
CC1=CC(N)=NO1
Tpsa
52.05
Logp
0.56522
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-5-methylisoxazole >=97% | 1072-67-9 | MFCD00003155 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,042.27 | |
 | eMolecules 5-Methylisoxazol-3-amine | 1072-67-9 | MFCD00003155 | 10g | eMolecules | ₹ 3,242.27 | |
 | Sulfamethoxazole Related Compound C | Supelco | ₹ 47,727.43 | |
| | Sulfamethoxazole Related Compound C | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 5-Methylisoxazol-3-amine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 42,898.00 | |
 | 1072-67-9 | 3-Amino-5-methylisoxazole | A2B Chem | ₹ 801.00 - ₹ 56,426.00 |
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
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Purity: 98%
MDL No: MFCD00003155
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.11
Synonyms: 5-Methyl-1,2-oxazol-3-amine
SMILES: CC1=CC(N)=NO1
Tpsa: 52.05
Logp: 0.56522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003155
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.11
Synonyms:
5-Methyl-1,2-oxazol-3-amine
SMILES:
CC1=CC(N)=NO1
Tpsa:
52.05
Logp:
0.56522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 5-METHYL-2,4-PIPERIDINEDIONE
SMILES: O=C(C1)NCC(C)C1=O
Tpsa: 46.17
Logp: -0.2885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
5-METHYL-2,4-PIPERIDINEDIONE
SMILES:
O=C(C1)NCC(C)C1=O
Tpsa:
46.17
Logp:
-0.2885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09910349
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 2-Pyrimidinecarboxylic acid, 5-methyl- (6CI,9CI)
SMILES: O=C(C1=NC=C(C)C=N1)O
Tpsa: 63.08
Logp: 0.48322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910349
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
2-Pyrimidinecarboxylic acid, 5-methyl- (6CI,9CI)
SMILES:
O=C(C1=NC=C(C)C=N1)O
Tpsa:
63.08
Logp:
0.48322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659648
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: 5-Nitro-1,2-benzisoxazole
SMILES: O=[N+](C1=CC2=C(ON=C2)C=C1)[O-]
Tpsa: 69.17
Logp: 1.736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659648
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
5-Nitro-1,2-benzisoxazole
SMILES:
O=[N+](C1=CC2=C(ON=C2)C=C1)[O-]
Tpsa:
69.17
Logp:
1.736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1