CS-0089636
(1R,6S)-3-Azabicyclo[4.1.0]heptane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1820752-38-2
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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
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
None
SMILES
O=C([C@@]12CNCC[C@@H]1C2)O.[H]Cl
Tpsa
49.33
Logp
0.4924
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: O=C([C@@]12CNCC[C@@H]1C2)O.[H]Cl
Tpsa: 49.33
Logp: 0.4924
H Acceptors: 2
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
O=C([C@@]12CNCC[C@@H]1C2)O.[H]Cl
Tpsa:
49.33
Logp:
0.4924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(N1C[C@@](F)(CN)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.6843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(N1C[C@@](F)(CN)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.6843
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: (3S,4R)-3-(Boc-amino)-4-methoxypiperidine
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC[C@H]1OC
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
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:
(3S,4R)-3-(Boc-amino)-4-methoxypiperidine
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@H]1OC
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
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: tert-butyl N-[trans-4-methoxypiperidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1OC.[Relative stereochemistry]
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
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:
tert-butyl N-[trans-4-methoxypiperidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1OC.[Relative stereochemistry]
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2