CS-0035514
N-Methylisoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 55809-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035514-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0035514-1g | In Stock | ₹ 51,763.80 |
| 5g | CS-0035514-5g | In Stock | ₹ 1,54,435.80 |
CS-0035514 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂O
Molecular Weight
98.10
Synonyms
N-Methyl-1,2-Oxazol-3-Amine(WX606070)
SMILES
CNC1=NOC=C1
Tpsa
38.06
Logp
0.7163
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: N-Methyl-1,2-Oxazol-3-Amine(WX606070)
SMILES: CNC1=NOC=C1
Tpsa: 38.06
Logp: 0.7163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
N-Methyl-1,2-Oxazol-3-Amine(WX606070)
SMILES:
CNC1=NOC=C1
Tpsa:
38.06
Logp:
0.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: 2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Ethan-1-Amine Hydrochloride
SMILES: CC1=NC(=NO1)CCN.Cl
Tpsa: 64.94
Logp: 0.30102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Ethan-1-Amine Hydrochloride
SMILES:
CC1=NC(=NO1)CCN.Cl
Tpsa:
64.94
Logp:
0.30102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 4-(Trifluoromethyl)tetrahydropyran-4-ol
SMILES: C1COCCC1(C(F)(F)F)O
Tpsa: 29.46
Logp: 1.0902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
4-(Trifluoromethyl)tetrahydropyran-4-ol
SMILES:
C1COCCC1(C(F)(F)F)O
Tpsa:
29.46
Logp:
1.0902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06808667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: BUTTPARK 91\15-77
SMILES: C1CC(C2=CC=C(C=C12)Br)O
Tpsa: 20.23
Logp: 2.4287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06808667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
BUTTPARK 91\15-77
SMILES:
C1CC(C2=CC=C(C=C12)Br)O
Tpsa:
20.23
Logp:
2.4287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0