CS-0927078
(1S,5S,7R)-tert-Butyl 7-hydroxy-1-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2924732-56-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@]2([C@@H](C[C@@]1([H])CNC2)O)C)=O
Tpsa
61.8
Logp
0.7186
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2([C@@H](C[C@@]1([H])CNC2)O)C)=O
Tpsa: 61.8
Logp: 0.7186
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2([C@@H](C[C@@]1([H])CNC2)O)C)=O
Tpsa:
61.8
Logp:
0.7186
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: C₃₃H₄₁N₃O₄
Molecular Weight: 543.70
Synonyms: None
SMILES: O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 110.52
Logp: 4.6847
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₁N₃O₄
Molecular Weight:
543.70
Synonyms:
None
SMILES:
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
110.52
Logp:
4.6847
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁ClIN₃O₂
Molecular Weight: 509.77
Synonyms: None
SMILES: CC1=C(I)C(Cl)=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1
Tpsa: 47.48
Logp: 5.26702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁ClIN₃O₂
Molecular Weight:
509.77
Synonyms:
None
SMILES:
CC1=C(I)C(Cl)=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1
Tpsa:
47.48
Logp:
5.26702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O₂
Molecular Weight: 292.76
Synonyms: None
SMILES: O=CC=1C=2C(=NN(C2C=C(Cl)C1C)C3OCCCC3)C
Tpsa: 44.12
Logp: 3.81814
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇ClN₂O₂
Molecular Weight:
292.76
Synonyms:
None
SMILES:
O=CC=1C=2C(=NN(C2C=C(Cl)C1C)C3OCCCC3)C
Tpsa:
44.12
Logp:
3.81814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2