CS-0505372
Methyl 2-(3-aminobicyclo[1.1.1]Pentan-1-yl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1980053-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505372-100mg | In Stock | ₹ 1,14,543.00 |
CS-0505372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,543.00
GST (18%): ₹ 20,617.74
Total Price: ₹ 1,35,160.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
Methyl 2-(3-aminobicyclo[1.1.1]pent-1-yl)-1,3-oxazole-4-carboxylate
SMILES
O=C(C1=COC(C2(C3)CC3(N)C2)=N1)OC
Tpsa
78.35
Logp
0.594
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980053-94-8 | Methyl 2-(3-aminobicyclo[1.1.1]pent-1-yl)-1,3-oxazole-4-carboxylate | A2B Chem | ₹ 86,775.00 - ₹ 1,91,528.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Methyl 2-(3-aminobicyclo[1.1.1]pent-1-yl)-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=COC(C2(C3)CC3(N)C2)=N1)OC
Tpsa: 78.35
Logp: 0.594
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Methyl 2-(3-aminobicyclo[1.1.1]pent-1-yl)-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=COC(C2(C3)CC3(N)C2)=N1)OC
Tpsa:
78.35
Logp:
0.594
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(C3=CSC(N)=N3)C1
Tpsa: 77.24
Logp: 2.4241
H Acceptors: 5
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C3=CSC(N)=N3)C1
Tpsa:
77.24
Logp:
2.4241
H Acceptors:
5
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OC)C12CC(C=3N=C(OC3)N)(C1)C2
Tpsa: 78.35
Logp: 0.8515
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OC)C12CC(C=3N=C(OC3)N)(C1)C2
Tpsa:
78.35
Logp:
0.8515
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: O=C(C1=CSC(C2(C3)CC3(N)C2)=N1)OC
Tpsa: 65.21
Logp: 1.0625
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=C(C1=CSC(C2(C3)CC3(N)C2)=N1)OC
Tpsa:
65.21
Logp:
1.0625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2