CS-0896965
tert-Butyl 1-((difluoromethoxy)methyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2933935-42-1
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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(N(C1CC2)C2(CNC1)COC(F)F)OC(C)(C)C
Tpsa
50.8
Logp
1.9671
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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(N(C1CC2)C2(CNC1)COC(F)F)OC(C)(C)C
Tpsa: 50.8
Logp: 1.9671
H Acceptors: 4
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:
C₁₃H₂₂F₂N₂O₃
Molecular Weight:
292.32
Synonyms:
None
SMILES:
O=C(N(C1CC2)C2(CNC1)COC(F)F)OC(C)(C)C
Tpsa:
50.8
Logp:
1.9671
H Acceptors:
4
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: C₂₇H₂₆N₂O₄
Molecular Weight: 442.51
Synonyms: None
SMILES: O=C(OC)C1=C(CC)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC=CC=C4)=C1
Tpsa: 62.46
Logp: 5.37902
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₄
Molecular Weight:
442.51
Synonyms:
None
SMILES:
O=C(OC)C1=C(CC)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC=CC=C4)=C1
Tpsa:
62.46
Logp:
5.37902
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₄
Molecular Weight: 456.53
Synonyms: None
SMILES: O=C(OC)C1=C(C(C)C)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC=CC=C4)=C1
Tpsa: 62.46
Logp: 5.94002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₄
Molecular Weight:
456.53
Synonyms:
None
SMILES:
O=C(OC)C1=C(C(C)C)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC=CC=C4)=C1
Tpsa:
62.46
Logp:
5.94002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₂O₄
Molecular Weight: 365.40
Synonyms: None
SMILES: O=C(C1=C(C)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC(C=CC=C5)=C5C=C4)=C1)OCC
Tpsa: 62.46
Logp: 6.66834
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₂O₄
Molecular Weight:
365.40
Synonyms:
None
SMILES:
O=C(C1=C(C)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC(C=CC=C5)=C5C=C4)=C1)OCC
Tpsa:
62.46
Logp:
6.66834
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6