CS-0241264
2-{[5-(propan-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1120284-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241264-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0241264-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0241264-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0241264-500mg | In Stock | ₹ 82,948.00 |
CS-0241264 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
2-{[5-(Methylethyl)isoxazol-3-yl]methoxy}ethylamine
SMILES
CC(C)C1=CC(=NO1)COCCN
Tpsa
61.28
Logp
1.2733
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1120284-77-6 | 2-{[5-(propan-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-amine | A2B Chem | ₹ 49,573.00 - ₹ 1,31,631.00 |
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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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 2-{[5-(Methylethyl)isoxazol-3-yl]methoxy}ethylamine
SMILES: CC(C)C1=CC(=NO1)COCCN
Tpsa: 61.28
Logp: 1.2733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
2-{[5-(Methylethyl)isoxazol-3-yl]methoxy}ethylamine
SMILES:
CC(C)C1=CC(=NO1)COCCN
Tpsa:
61.28
Logp:
1.2733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₄O₂
Molecular Weight: 288.23
Synonyms: 3-[5-Ethyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: CCC1=NC2=NC(=NN2C(=C1)C(F)(F)F)CCC(=O)O
Tpsa: 80.38
Logp: 1.7227
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₄O₂
Molecular Weight:
288.23
Synonyms:
3-[5-Ethyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
CCC1=NC2=NC(=NN2C(=C1)C(F)(F)F)CCC(=O)O
Tpsa:
80.38
Logp:
1.7227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: None
SMILES: CN1C=C(C(=N1)CN)Cl
Tpsa: 43.84
Logp: 0.5322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
None
SMILES:
CN1C=C(C(=N1)CN)Cl
Tpsa:
43.84
Logp:
0.5322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 3-[(CHLOROACETYL)AMINO]-N-ETHYLBENZAMIDE
SMILES: O=C(NCC)C1=CC=CC(NC(CCl)=O)=C1
Tpsa: 58.2
Logp: 1.6136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
3-[(CHLOROACETYL)AMINO]-N-ETHYLBENZAMIDE
SMILES:
O=C(NCC)C1=CC=CC(NC(CCl)=O)=C1
Tpsa:
58.2
Logp:
1.6136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4