CS-0238719
3-(3-Methylbutan-2-yl)-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1343131-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238719-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0238719-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0238719-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0238719-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0238719-1g | In Stock | ₹ 1,11,056.88 |
CS-0238719 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
None
SMILES
NC1=CC(C(C(C)C)C)=NO1
Tpsa
52.05
Logp
2.0163
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343131-85-0 | 3-(3-methylbutan-2-yl)-1,2-oxazol-5-amine | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: NC1=CC(C(C(C)C)C)=NO1
Tpsa: 52.05
Logp: 2.0163
H Acceptors: 3
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC1=CC(C(C(C)C)C)=NO1
Tpsa:
52.05
Logp:
2.0163
H Acceptors:
3
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: C₁₃H₂₄O
Molecular Weight: 196.33
Synonyms: None
SMILES: OC1C(C2CC(C)CCC2)CCCC1
Tpsa: 20.23
Logp: 3.3638
H Acceptors: 1
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:
C₁₃H₂₄O
Molecular Weight:
196.33
Synonyms:
None
SMILES:
OC1C(C2CC(C)CCC2)CCCC1
Tpsa:
20.23
Logp:
3.3638
H Acceptors:
1
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: CC(C)(C)CCC(O)C(OC)=O
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC(C)(C)CCC(O)C(OC)=O
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Propiophenone,2-hydroxy-4'-methyl
SMILES: CC(O)C(C1=CC=C(C)C=C1)=O
Tpsa: 37.3
Logp: 1.55852
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Propiophenone,2-hydroxy-4'-methyl
SMILES:
CC(O)C(C1=CC=C(C)C=C1)=O
Tpsa:
37.3
Logp:
1.55852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2