CS-0128671
tert-Butyl 3-oxotetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 935544-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0128671-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0128671-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0128671-5g | In Stock | ₹ 1,29,940.00 |
CS-0128671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
98+%
MDL No
MFCD11878463
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₄
Molecular Weight
242.27
Synonyms
tert-butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
SMILES
O=C(N1CC2N(C(OC2)=O)CC1)OC(C)(C)C
Tpsa
59.08
Logp
1.0579
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935544-47-1 | tert-Butyl 3-oxotetrahydro-1h-oxazolo[3,4-a]pyrazine-7(3h)-carboxylate | A2B Chem | ₹ 19,402.00 - ₹ 43,432.00 |
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: 98+%
MDL No: MFCD11878463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: tert-butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
SMILES: O=C(N1CC2N(C(OC2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.0579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11878463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
tert-butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
SMILES:
O=C(N1CC2N(C(OC2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.0579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈B₂N₂O₃
Molecular Weight: 271.92
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one
SMILES: O=C1C2=C(C=CC=C2)NB(B3OC(C)(C)C(C)(C)O3)N1
Tpsa: 59.59
Logp: 1.5007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈B₂N₂O₃
Molecular Weight:
271.92
Synonyms:
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one
SMILES:
O=C1C2=C(C=CC=C2)NB(B3OC(C)(C)C(C)(C)O3)N1
Tpsa:
59.59
Logp:
1.5007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: N-methoxy-N-methylprop-2-enamide
SMILES: C=CC(N(OC)C)=O
Tpsa: 29.54
Logp: 0.1922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
N-methoxy-N-methylprop-2-enamide
SMILES:
C=CC(N(OC)C)=O
Tpsa:
29.54
Logp:
0.1922
H Acceptors:
2
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: N-Methoxy-2,N-dimethylacrylamide
SMILES: C=C(C)C(N(OC)C)=O
Tpsa: 29.54
Logp: 0.5823
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
N-Methoxy-2,N-dimethylacrylamide
SMILES:
C=C(C)C(N(OC)C)=O
Tpsa:
29.54
Logp:
0.5823
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2