CS-0908603
tert-Butyl (1S,2S,5R)-2-((S)-2,2-difluoro-1-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2916871-07-1
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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
C₁₃H₂₂F₂N₂O₃
Molecular Weight
292.32
Synonyms
None
SMILES
O=C(N1[C@]2([H])[C@@H]([C@H](O)C(F)F)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa
61.8
Logp
1.3523
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₃H₂₂F₂N₂O₃
Molecular Weight: 292.32
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@H]([C@H](O)C(F)F)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 1.3523
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:
C₁₃H₂₂F₂N₂O₃
Molecular Weight:
292.32
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@H]([C@H](O)C(F)F)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
1.3523
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: C₇H₁₈ClNSi
Molecular Weight: 179.76
Synonyms: None
SMILES: C[Si]1(C)CCNCCC1.Cl
Tpsa: 12.03
Logp: 2.1099
H Acceptors: 1
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:
C₇H₁₈ClNSi
Molecular Weight:
179.76
Synonyms:
None
SMILES:
C[Si]1(C)CCNCCC1.Cl
Tpsa:
12.03
Logp:
2.1099
H Acceptors:
1
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@@]2([C@@H](NC[C@]1(CC2)[H])/C=C/OC)[H]
Tpsa: 50.8
Logp: 1.8864
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@@]2([C@@H](NC[C@]1(CC2)[H])/C=C/OC)[H]
Tpsa:
50.8
Logp:
1.8864
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: C₁₇H₁₇BF₄O₃
Molecular Weight: 356.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=C(F)C=CC3=CC=C2)O1
Tpsa: 27.69
Logp: 4.1767
H Acceptors: 3
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:
C₁₇H₁₇BF₄O₃
Molecular Weight:
356.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=C(F)C=CC3=CC=C2)O1
Tpsa:
27.69
Logp:
4.1767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2