CS-0471726
(3S,3aS,6aR)-3-aminotetrahydro-1H-furo[3,4-b]pyrrol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 2417778-12-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
None
SMILES
O=C1[C@@H](N)[C@@]2([H])[C@@](COC2)([H])N1
Tpsa
64.35
Logp
-1.5415
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2417778-12-0 | rel-(3S,3aS,6aR)-3-amino-1,3,3a,4,6,6a-hexahydrofuro[3,4-b]pyrrol-2-one | 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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C1[C@@H](N)[C@@]2([H])[C@@](COC2)([H])N1
Tpsa: 64.35
Logp: -1.5415
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C1[C@@H](N)[C@@]2([H])[C@@](COC2)([H])N1
Tpsa:
64.35
Logp:
-1.5415
H Acceptors:
3
H Donors:
2
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: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: None
SMILES: Cl.O=C1[C@H](N)[C@]2([H])[C@](COC2)([H])N1
Tpsa: 64.35
Logp: -1.1197
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
Cl.O=C1[C@H](N)[C@]2([H])[C@](COC2)([H])N1
Tpsa:
64.35
Logp:
-1.1197
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1[C@H](N)[C@]2([H])[C@](CCC2)([H])N1
Tpsa: 55.12
Logp: -0.3878
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1[C@H](N)[C@]2([H])[C@](CCC2)([H])N1
Tpsa:
55.12
Logp:
-0.3878
H Acceptors:
2
H Donors:
2
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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: Cl.O=C1[C@H](N)[C@]2([H])[C@](CCC2)([H])N1
Tpsa: 55.12
Logp: 0.034
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
Cl.O=C1[C@H](N)[C@]2([H])[C@](CCC2)([H])N1
Tpsa:
55.12
Logp:
0.034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0