CS-0492120
(3R,5S)-4-aminoadamantan-1-ol
Manufacturer: ChemScene
CAS Number: 62058-13-3
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Purity
98%
MDL No
MFCD18207791
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
Cis-4-Aminoadamantan-1-ol
SMILES
OC12C[C@]3([H])C(N)[C@](CC(C2)C3)([H])C1
Tpsa
46.25
Logp
0.8847
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62058-13-3 | Cis-4-Aminoadamantan-1-ol | 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: MFCD18207791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: Cis-4-Aminoadamantan-1-ol
SMILES: OC12C[C@]3([H])C(N)[C@](CC(C2)C3)([H])C1
Tpsa: 46.25
Logp: 0.8847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18207791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
Cis-4-Aminoadamantan-1-ol
SMILES:
OC12C[C@]3([H])C(N)[C@](CC(C2)C3)([H])C1
Tpsa:
46.25
Logp:
0.8847
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Ethyl 3-amino-8-oxabicyclo3.2.1octane-3-carboxylate
SMILES: OC(=O)C1C[C@H]2O[C@H](CC2)C1
Tpsa: 46.53
Logp: 1.0286
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Ethyl 3-amino-8-oxabicyclo3.2.1octane-3-carboxylate
SMILES:
OC(=O)C1C[C@H]2O[C@H](CC2)C1
Tpsa:
46.53
Logp:
1.0286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30833190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃NO₂S
Molecular Weight: 221.16
Synonyms: None
SMILES: N#CC1=C(SC(C(O)=O)=C1)C(F)(F)F
Tpsa: 61.09
Logp: 2.33678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30833190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃NO₂S
Molecular Weight:
221.16
Synonyms:
None
SMILES:
N#CC1=C(SC(C(O)=O)=C1)C(F)(F)F
Tpsa:
61.09
Logp:
2.33678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19203066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: None
SMILES: N#CC1=CC(NN)=C(F)C=C1
Tpsa: 61.84
Logp: 0.98298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19203066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
None
SMILES:
N#CC1=CC(NN)=C(F)C=C1
Tpsa:
61.84
Logp:
0.98298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1