CS-0926919
tert-Butyl (1R,4S,5S)-4-(hydroxymethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2940867-22-9
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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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
O=C(N1[C@]2([H])[C@@H](CO)NC[C@](CC2)([H])C1)OC(C)(C)C
Tpsa
61.8
Logp
0.9662
H Acceptors
4
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@H](CO)NC[C@](CC2)([H])C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.9662
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@H](CO)NC[C@](CC2)([H])C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.9662
H Acceptors:
4
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: C₈H₁₃F₂NO
Molecular Weight: 177.19
Synonyms: None
SMILES: OCC1CCC2CC(F)(F)CN21
Tpsa: 23.47
Logp: 0.8507
H Acceptors: 2
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:
C₈H₁₃F₂NO
Molecular Weight:
177.19
Synonyms:
None
SMILES:
OCC1CCC2CC(F)(F)CN21
Tpsa:
23.47
Logp:
0.8507
H Acceptors:
2
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: C₁₃H₂₁F₃N₂O₃
Molecular Weight: 310.31
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@H](C(O)C(F)(F)F)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 1.6495
H Acceptors: 4
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:
C₁₃H₂₁F₃N₂O₃
Molecular Weight:
310.31
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@H](C(O)C(F)(F)F)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
1.6495
H Acceptors:
4
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C1N2[C@](CC[C@H]2CCO)([H])COC1
Tpsa: 49.77
Logp: -0.2414
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C1N2[C@](CC[C@H]2CCO)([H])COC1
Tpsa:
49.77
Logp:
-0.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2