CS-1085460
1-(Tert-butyl) 2-methyl (2S,3S,3aR,6aS)-3-aminohexahydro-1H-furo[3,4-b]pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940861-78-7
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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
C₁₃H₂₂N₂O₅
Molecular Weight
286.32
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@H]1C(OC)=O)(COC2)[H])[H]
Tpsa
91.09
Logp
0.121
H Acceptors
6
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: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@H]1C(OC)=O)(COC2)[H])[H]
Tpsa: 91.09
Logp: 0.121
H Acceptors: 6
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:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@H]1C(OC)=O)(COC2)[H])[H]
Tpsa:
91.09
Logp:
0.121
H Acceptors:
6
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: C₈H₁₅ClO₂S
Molecular Weight: 210.72
Synonyms: None
SMILES: O=S(C1CC(CC)(CC)C1)(Cl)=O
Tpsa: 34.14
Logp: 2.5238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClO₂S
Molecular Weight:
210.72
Synonyms:
None
SMILES:
O=S(C1CC(CC)(CC)C1)(Cl)=O
Tpsa:
34.14
Logp:
2.5238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2(CS[C@]1(CNC2)[H])[H]
Tpsa: 41.57
Logp: 1.2682
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(CS[C@]1(CNC2)[H])[H]
Tpsa:
41.57
Logp:
1.2682
H Acceptors:
4
H Donors:
1
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: 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