CS-0565444
(1S,5R,7S)-2-Oxabicyclo[3.2.0]heptan-7-amine
Manufacturer: ChemScene
CAS Number: 1932196-89-8
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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
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
(1S,5R,7S)-2-oxabicyclo[3.2.0]heptan-7-amine hydrochloride
SMILES
N[C@H]1C[C@]2([H])CCO[C@]12[H]
Tpsa
35.25
Logp
0.1225
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932196-89-8 | | 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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (1S,5R,7S)-2-oxabicyclo[3.2.0]heptan-7-amine hydrochloride
SMILES: N[C@H]1C[C@]2([H])CCO[C@]12[H]
Tpsa: 35.25
Logp: 0.1225
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(1S,5R,7S)-2-oxabicyclo[3.2.0]heptan-7-amine hydrochloride
SMILES:
N[C@H]1C[C@]2([H])CCO[C@]12[H]
Tpsa:
35.25
Logp:
0.1225
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: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: benzoic acid,5-amino-2,3,4-trifluoro
SMILES: O=C(O)C1=CC(N)=C(F)C(F)=C1F
Tpsa: 63.32
Logp: 1.3843
H Acceptors: 2
H Donors: 2
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:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
benzoic acid,5-amino-2,3,4-trifluoro
SMILES:
O=C(O)C1=CC(N)=C(F)C(F)=C1F
Tpsa:
63.32
Logp:
1.3843
H Acceptors:
2
H Donors:
2
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=CC2=C1NC=N2)O
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1NC=N2)O
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: N[C@H]1[C@@]2([H])[C@@](CCO2)([H])C1.Cl
Tpsa: 35.25
Logp: 0.5443
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
N[C@H]1[C@@]2([H])[C@@](CCO2)([H])C1.Cl
Tpsa:
35.25
Logp:
0.5443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0