CS-0517865
Tert-butyl (3aR,4S,7R,7aS)-octahydro-2H-4,7-epiminoisoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2231153-70-9
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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
C₁₃H₂₂N₂O₂
Molecular Weight
238.33
Synonyms
None
SMILES
[H][C@@]12CC[C@@]([H])(N1)[C@]1([H])CN(C(=O)OC(C)(C)C)C[C@]21[H]
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231153-70-9 | tert-Butyl rel-(3aR,4S,7R,7aS)-octahydro-2H-4,7-epiminoisoindole-2-carboxylate | A2B Chem | -- |
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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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: [H][C@@]12CC[C@@]([H])(N1)[C@]1([H])CN(C(=O)OC(C)(C)C)C[C@]21[H]
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
[H][C@@]12CC[C@@]([H])(N1)[C@]1([H])CN(C(=O)OC(C)(C)C)C[C@]21[H]
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: None
SMILES: O=C(C1=CC(C2CC2)=C(Br)S1)O
Tpsa: 37.3
Logp: 3.0862
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
None
SMILES:
O=C(C1=CC(C2CC2)=C(Br)S1)O
Tpsa:
37.3
Logp:
3.0862
H Acceptors:
2
H Donors:
1
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: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: None
SMILES: C[C@H]1C[C@@H](C)N1.Cl
Tpsa: 12.03
Logp: 1.1785
H Acceptors: 1
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:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
None
SMILES:
C[C@H]1C[C@@H](C)N1.Cl
Tpsa:
12.03
Logp:
1.1785
H Acceptors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: benzyl N-[cis-2-methylazetidin-3-yl]carbamate
SMILES: C[C@@H]1NC[C@@H]1NC(=O)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.2731
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
benzyl N-[cis-2-methylazetidin-3-yl]carbamate
SMILES:
C[C@@H]1NC[C@@H]1NC(=O)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.2731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3