CS-0133999
tert-Butyl (S)-1,3-dioxotetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 173774-49-7
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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
C₁₁H₁₆N₂O₅
Molecular Weight
256.26
Synonyms
None
SMILES
O=C(N1C[C@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa
76.15
Logp
0.5845
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173774-49-7 | tert-Butyl (S)-1,3-dioxotetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(N1C[C@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 0.5845
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
0.5845
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24470677
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(N1S(OCC1C)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24470677
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(N1S(OCC1C)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(N1CC2N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 0.5845
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(N1CC2N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
0.5845
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: Pyroglutamylvaline; 5-Oxoprolylvaline
SMILES: CC(C)[C@@H](C(O)=O)NC([C@H](CC1)NC1=O)=O
Tpsa: 95.5
Logp: -0.5096
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
Pyroglutamylvaline; 5-Oxoprolylvaline
SMILES:
CC(C)[C@@H](C(O)=O)NC([C@H](CC1)NC1=O)=O
Tpsa:
95.5
Logp:
-0.5096
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4