CS-0492315
Methyl (3R,5S)-4-aminoadamantane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 898265-48-0
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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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
Methyl trans-4-AMino-1-AdaMantane Carboxylate
SMILES
COC(=O)C12C[C@]3([H])C(N)[C@](CC(C3)C2)([H])C1
Tpsa
52.32
Logp
1.313
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898265-48-0 | Methyl trans-4-AMino-1-AdaMantane Carboxylate | 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-P330-P362+P364-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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: Methyl trans-4-AMino-1-AdaMantane Carboxylate
SMILES: COC(=O)C12C[C@]3([H])C(N)[C@](CC(C3)C2)([H])C1
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Methyl trans-4-AMino-1-AdaMantane Carboxylate
SMILES:
COC(=O)C12C[C@]3([H])C(N)[C@](CC(C3)C2)([H])C1
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31559718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: None
SMILES: COC(=O)C1=NC(Br)=C(Cl)N=C1
Tpsa: 52.08
Logp: 1.6791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31559718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
None
SMILES:
COC(=O)C1=NC(Br)=C(Cl)N=C1
Tpsa:
52.08
Logp:
1.6791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30260608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO₂S
Molecular Weight: 167.20
Synonyms: 4-Piperidinesulfonyl fluoride
SMILES: O=S(F)(=O)C1CCNCC1
Tpsa: 46.17
Logp: 0.0377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30260608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO₂S
Molecular Weight:
167.20
Synonyms:
4-Piperidinesulfonyl fluoride
SMILES:
O=S(F)(=O)C1CCNCC1
Tpsa:
46.17
Logp:
0.0377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31617120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFNO₂S
Molecular Weight: 203.66
Synonyms: None
SMILES: Cl.O=S(F)(=O)C1CCNCC1
Tpsa: 46.17
Logp: 0.4595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31617120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFNO₂S
Molecular Weight:
203.66
Synonyms:
None
SMILES:
Cl.O=S(F)(=O)C1CCNCC1
Tpsa:
46.17
Logp:
0.4595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1