CS-0214861
3-(Pentan-2-yl)-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1092298-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214861-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0214861-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0214861-250mg | In Stock | ₹ 30,082.00 |
| 500mg | CS-0214861-500mg | In Stock | ₹ 47,526.00 |
| 1g | CS-0214861-1g | In Stock | ₹ 60,876.00 |
| 5g | CS-0214861-5g | In Stock | ₹ 1,82,450.00 |
| 10g | CS-0214861-10g | In Stock | ₹ 3,34,818.00 |
CS-0214861 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
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
3-(Pentan-2-Yl)-1,2-Oxazol-5-Amine(WX609185)
SMILES
CCCC(C)C1=NOC(=C1)N
Tpsa
52.05
Logp
2.1604
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092298-90-2 | 3-(Pentan-2-yl)-1,2-oxazol-5-amine | A2B Chem | ₹ 21,894.00 - ₹ 77,608.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 3-(Pentan-2-Yl)-1,2-Oxazol-5-Amine(WX609185)
SMILES: CCCC(C)C1=NOC(=C1)N
Tpsa: 52.05
Logp: 2.1604
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
3-(Pentan-2-Yl)-1,2-Oxazol-5-Amine(WX609185)
SMILES:
CCCC(C)C1=NOC(=C1)N
Tpsa:
52.05
Logp:
2.1604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 4-Difluoromethoxy-2-fluoronitrobenzene
SMILES: C1=CC(=C(C=C1OC(F)F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
4-Difluoromethoxy-2-fluoronitrobenzene
SMILES:
C1=CC(=C(C=C1OC(F)F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3353
H Acceptors:
3
H Donors:
0
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: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 5-Carbamoyl-6-chloropicolinic acid
SMILES: O=C(C1=NC(Cl)=C(C(N)=O)C=C1)O
Tpsa: 93.28
Logp: 0.5321
H Acceptors: 3
H Donors: 2
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:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
5-Carbamoyl-6-chloropicolinic acid
SMILES:
O=C(C1=NC(Cl)=C(C(N)=O)C=C1)O
Tpsa:
93.28
Logp:
0.5321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-pyrimidinecarboxaldehyde, 2-(1-methylethyl)-
SMILES: CC(C)C1=NC=C(C=N1)C=O
Tpsa: 42.85
Logp: 1.4125
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-pyrimidinecarboxaldehyde, 2-(1-methylethyl)-
SMILES:
CC(C)C1=NC=C(C=N1)C=O
Tpsa:
42.85
Logp:
1.4125
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2