CS-1085818
2-(Tert-butyl) 3-methyl (1R,3S,4R,5S)-4-hydroxy-2-azabicyclo[3.2.0]heptane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940879-79-6
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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
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](O)[C@H]1C(OC)=O)(CC2)[H])[H]
Tpsa
76.07
Logp
0.9182
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](O)[C@H]1C(OC)=O)(CC2)[H])[H]
Tpsa: 76.07
Logp: 0.9182
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](O)[C@H]1C(OC)=O)(CC2)[H])[H]
Tpsa:
76.07
Logp:
0.9182
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: C₅H₈ClFO₂S
Molecular Weight: 186.63
Synonyms: None
SMILES: O=S(C1CC(CF)C1)(Cl)=O
Tpsa: 34.14
Logp: 1.3031
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:
C₅H₈ClFO₂S
Molecular Weight:
186.63
Synonyms:
None
SMILES:
O=S(C1CC(CF)C1)(Cl)=O
Tpsa:
34.14
Logp:
1.3031
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: C₁₄H₂₂FNO₄
Molecular Weight: 287.33
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@H]1C(OC)=O)(CCC2)[H])[H]
Tpsa: 55.84
Logp: 2.2855
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂FNO₄
Molecular Weight:
287.33
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@H]1C(OC)=O)(CCC2)[H])[H]
Tpsa:
55.84
Logp:
2.2855
H Acceptors:
4
H Donors:
0
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: C([C@H](C#N)N)[C@@H]1CCNC1
Tpsa: 61.84
Logp: -0.16312
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
C([C@H](C#N)N)[C@@H]1CCNC1
Tpsa:
61.84
Logp:
-0.16312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2