CS-0470963
Tert-butyl (3S,4S)-4-amino-3-methoxycyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932056-43-3
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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
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
(3S, 4S)-1-Boc-3-methoxy-piperidin-4-ylamine
SMILES
CO[C@H]1CC(CC[C@@H]1N)C(=O)OC(C)(C)C
Tpsa
61.55
Logp
1.4705
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932056-43-3 | tert-butyl (3S,4S)-4-amino-3-methoxy-cyclohexanecarboxylate | 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
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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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: (3S, 4S)-1-Boc-3-methoxy-piperidin-4-ylamine
SMILES: CO[C@H]1CC(CC[C@@H]1N)C(=O)OC(C)(C)C
Tpsa: 61.55
Logp: 1.4705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
(3S, 4S)-1-Boc-3-methoxy-piperidin-4-ylamine
SMILES:
CO[C@H]1CC(CC[C@@H]1N)C(=O)OC(C)(C)C
Tpsa:
61.55
Logp:
1.4705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CN1C2C(=NC=CN=2)C(Br)=C1
Tpsa: 30.71
Logp: 1.7308
H Acceptors: 3
H Donors: 0
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CN1C2C(=NC=CN=2)C(Br)=C1
Tpsa:
30.71
Logp:
1.7308
H Acceptors:
3
H Donors:
0
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: COC(=O)[C@]1(C)C[C@H](N)CC1
Tpsa: 52.32
Logp: 0.6769
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
COC(=O)[C@]1(C)C[C@H](N)CC1
Tpsa:
52.32
Logp:
0.6769
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.COC(=O)[C@]1(C)C[C@H](N)CC1
Tpsa: 52.32
Logp: 1.0987
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.COC(=O)[C@]1(C)C[C@H](N)CC1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1