CS-0834195
Methyl 3-benzyl-3,8-diazabicyclo[3.2.1]octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354970-58-3
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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
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
None
SMILES
O=C(C1(N2)CN(CC3=CC=CC=C3)CC2CC1)OC
Tpsa
41.57
Logp
1.166
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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-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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(C1(N2)CN(CC3=CC=CC=C3)CC2CC1)OC
Tpsa: 41.57
Logp: 1.166
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(C1(N2)CN(CC3=CC=CC=C3)CC2CC1)OC
Tpsa:
41.57
Logp:
1.166
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(C12NC(CC2)CN(C1)CC3=CC=CC=C3)OCC
Tpsa: 41.57
Logp: 1.5561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(C12NC(CC2)CN(C1)CC3=CC=CC=C3)OCC
Tpsa:
41.57
Logp:
1.5561
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: OC([C@H]1[C@@]2([H])[C@]1([H])OC3=CC=C(C#N)C=C32)=O
Tpsa: 70.32
Logp: 1.11728
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
OC([C@H]1[C@@]2([H])[C@]1([H])OC3=CC=C(C#N)C=C32)=O
Tpsa:
70.32
Logp:
1.11728
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: C₁₅H₁₆O₃Si
Molecular Weight: 272.37
Synonyms: None
SMILES: OC([C@H]1[C@@]2([H])[C@]1([H])OC3=CC=C(C#C[Si](C)(C)C)C=C32)=O
Tpsa: 46.53
Logp: 2.4745
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:
C₁₅H₁₆O₃Si
Molecular Weight:
272.37
Synonyms:
None
SMILES:
OC([C@H]1[C@@]2([H])[C@]1([H])OC3=CC=C(C#C[Si](C)(C)C)C=C32)=O
Tpsa:
46.53
Logp:
2.4745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1