CS-0494436
((1R,2R,3R,4S)-3-amino-7-oxabicyclo[2.2.1]Heptan-2-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1212243-79-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD12026435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
[(1R,2R,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptan-2-yl]methanol; hydrochloride
SMILES
Cl.OC[C@@H]1[C@@H]2O[C@@H](CC2)[C@@H]1N
Tpsa
55.48
Logp
-0.0948
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212243-79-2 | diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptyl-2-methanol hydrochloride | A2B Chem | -- |
Related Products
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: MFCD12026435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: [(1R,2R,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptan-2-yl]methanol; hydrochloride
SMILES: Cl.OC[C@@H]1[C@@H]2O[C@@H](CC2)[C@@H]1N
Tpsa: 55.48
Logp: -0.0948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
[(1R,2R,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptan-2-yl]methanol; hydrochloride
SMILES:
Cl.OC[C@@H]1[C@@H]2O[C@@H](CC2)[C@@H]1N
Tpsa:
55.48
Logp:
-0.0948
H Acceptors:
3
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: CC12CC(CC2)(O)CC1
Tpsa: 20.23
Logp: 1.7015
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CC12CC(CC2)(O)CC1
Tpsa:
20.23
Logp:
1.7015
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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: None
SMILES: CC12CC(CC2)(N)CC1
Tpsa: 26.02
Logp: 1.6679
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
None
SMILES:
CC12CC(CC2)(N)CC1
Tpsa:
26.02
Logp:
1.6679
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(N[C@H](C)C1)CC2
Tpsa: 41.57
Logp: 1.7478
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(N[C@H](C)C1)CC2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0