CS-0472496
Tert-butyl (3S,4S)-3-amino-4-hydroxyazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932152-61-8
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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
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-butyl (3S,4S)-3-amino-4-hydroxy-azepane-1-carboxylate
SMILES
O[C@@H]1[C@@H](N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa
75.79
Logp
0.7055
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932152-61-8 | Tert-butyl (3S,4S)-3-amino-4-hydroxyazepane-1-carboxylate | 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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3S,4S)-3-amino-4-hydroxy-azepane-1-carboxylate
SMILES: O[C@@H]1[C@@H](N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3S,4S)-3-amino-4-hydroxy-azepane-1-carboxylate
SMILES:
O[C@@H]1[C@@H](N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
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: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: (3R,5R)-5-Trifluoromethyl-piperidin-3-ol
SMILES: O[C@@H]1C[C@H](CNC1)C(F)(F)F
Tpsa: 32.26
Logp: 0.5191
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:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
(3R,5R)-5-Trifluoromethyl-piperidin-3-ol
SMILES:
O[C@@H]1C[C@H](CNC1)C(F)(F)F
Tpsa:
32.26
Logp:
0.5191
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: N#C[C@H]1CC[C@@H](N)CC1
Tpsa: 49.81
Logp: 1.02748
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
N#C[C@H]1CC[C@@H](N)CC1
Tpsa:
49.81
Logp:
1.02748
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: COCC1N(CC(N)C1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
COCC1N(CC(N)C1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2