CS-0494431
(1S,2R,4R)-7-oxabicyclo[2.2.1]Heptan-2-amine
Manufacturer: ChemScene
CAS Number: 1048963-20-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD18917301
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
N[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa
35.25
Logp
0.265
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048963-20-7 | rac-(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine, exo | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18917301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: N[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 35.25
Logp: 0.265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18917301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
N[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
35.25
Logp:
0.265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22397844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: N[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa: 35.25
Logp: 0.265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
N[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa:
35.25
Logp:
0.265
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: rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylamine hydrochloride
SMILES: Cl.N[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa: 35.25
Logp: 0.6868
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:
rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylamine hydrochloride
SMILES:
Cl.N[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa:
35.25
Logp:
0.6868
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: None
SMILES: OC(=O)[C@@H]1[C@H]2O[C@H](C=C2)C1
Tpsa: 46.53
Logp: 0.4145
H Acceptors: 2
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
None
SMILES:
OC(=O)[C@@H]1[C@H]2O[C@H](C=C2)C1
Tpsa:
46.53
Logp:
0.4145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1