CS-0443849
Tert-butyl (3S,3aS,6aS)-3-(aminomethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1273565-93-7
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
Rel-(3S,3aS,6aS)-tert-butyl 3-(aminomethyl)tetrahydro-2H-furo[2,3-c]pyrrole-5(3H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CN)CO[C@@H]2C1
Tpsa
64.79
Logp
0.827
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273565-93-7 | (3S,3aS,6aS)-tert-butyl 3-(aminomethyl)tetrahydro-2H-furo[2,3-c]pyrrole-5(3H)-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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Rel-(3S,3aS,6aS)-tert-butyl 3-(aminomethyl)tetrahydro-2H-furo[2,3-c]pyrrole-5(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CN)CO[C@@H]2C1
Tpsa: 64.79
Logp: 0.827
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Rel-(3S,3aS,6aS)-tert-butyl 3-(aminomethyl)tetrahydro-2H-furo[2,3-c]pyrrole-5(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CN)CO[C@@H]2C1
Tpsa:
64.79
Logp:
0.827
H Acceptors:
4
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (3S)-3-[(2S)-butan-2-yl]morpholine
SMILES: CC[C@H](C)[C@H]1COCCN1
Tpsa: 21.26
Logp: 1.0209
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(3S)-3-[(2S)-butan-2-yl]morpholine
SMILES:
CC[C@H](C)[C@H]1COCCN1
Tpsa:
21.26
Logp:
1.0209
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: C1=C(C=CC(=C1)C#N)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 73.12
Logp: 1.58528
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C#N)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
73.12
Logp:
1.58528
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: C₉H₉BrCl₂N₂
Molecular Weight: 295.99
Synonyms: 7-Bromo-3-quinolinamine dihydrochloride
SMILES: C1=CC(=CC2=NC=C(C=C12)N)Br.Cl.Cl
Tpsa: 38.91
Logp: 3.4231
H Acceptors: 2
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:
C₉H₉BrCl₂N₂
Molecular Weight:
295.99
Synonyms:
7-Bromo-3-quinolinamine dihydrochloride
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)Br.Cl.Cl
Tpsa:
38.91
Logp:
3.4231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0