CS-0899193
rel-(1R,6S,7R)-tert-Butyl 7-(hydroxymethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2982686-95-1
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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
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
O=C(N1C[C@@]2([H])[C@H](CO)[C@@]2([H])CC1)OC(C)(C)C
Tpsa
49.77
Logp
1.4817
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])[C@H](CO)[C@@]2([H])CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4817
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])[C@H](CO)[C@@]2([H])CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4817
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: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: N[C@@H](CCC1)C[C@@H]1OCC2=CC=CC=C2.Cl
Tpsa: 35.25
Logp: 2.8949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
N[C@@H](CCC1)C[C@@H]1OCC2=CC=CC=C2.Cl
Tpsa:
35.25
Logp:
2.8949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄S
Molecular Weight: 205.23
Synonyms: None
SMILES: OC([C@H]1[C@@]2([H])[C@]1([H])CN(C2)S(C)(=O)=O)=O
Tpsa: 74.68
Logp: -0.7916
H Acceptors: 3
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:
C₇H₁₁NO₄S
Molecular Weight:
205.23
Synonyms:
None
SMILES:
OC([C@H]1[C@@]2([H])[C@]1([H])CN(C2)S(C)(=O)=O)=O
Tpsa:
74.68
Logp:
-0.7916
H Acceptors:
3
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: COC([C@@]1(C[C@@H](CCC1)C)N)=O.Cl
Tpsa: 52.32
Logp: 1.4888
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
COC([C@@]1(C[C@@H](CCC1)C)N)=O.Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1