CS-0134001
tert-Butyl 1,3-dioxotetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 173774-55-5
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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(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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173774-55-5 | tert-Butyl 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(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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₄₂O₇Si₇
Molecular Weight: 519.08
Synonyms: Tetradecamethylcyclotetradecaneheptasiloxane
SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
Tpsa: 64.61
Logp: 5.0288
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄₂O₇Si₇
Molecular Weight:
519.08
Synonyms:
Tetradecamethylcyclotetradecaneheptasiloxane
SMILES:
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
Tpsa:
64.61
Logp:
5.0288
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: 6,7-Difluoro-2-methyl-quinazolin-4-ol
SMILES: FC1=C(C=C(C2=C1)N=C(NC2=O)C)F
Tpsa: 45.75
Logp: 1.50972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
6,7-Difluoro-2-methyl-quinazolin-4-ol
SMILES:
FC1=C(C=C(C2=C1)N=C(NC2=O)C)F
Tpsa:
45.75
Logp:
1.50972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0