CS-0715496
8-(tert-Butyl) 2-methyl (1R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2916865-81-9
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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
C₁₃H₂₀N₂O₅
Molecular Weight
284.31
Synonyms
None
SMILES
O=C(C(N1)[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1=O)OC
Tpsa
84.94
Logp
0.4259
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(C(N1)[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1=O)OC
Tpsa: 84.94
Logp: 0.4259
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(C(N1)[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1=O)OC
Tpsa:
84.94
Logp:
0.4259
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)N1C=NN=C1
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1C=NN=C1
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: CCNC(=S)NNC(=O)C1=CC=CO1
Tpsa: 66.3
Logp: 0.4084
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
CCNC(=S)NNC(=O)C1=CC=CO1
Tpsa:
66.3
Logp:
0.4084
H Acceptors:
3
H Donors:
3
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2N(C=NC2=C1)C1=CC=CC=C1
Tpsa: 60.96
Logp: 2.9337
H Acceptors: 4
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2N(C=NC2=C1)C1=CC=CC=C1
Tpsa:
60.96
Logp:
2.9337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2