CS-0526952
tert-Butyl 3-benzyl-2,4-dioxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₈H₂₂N₂O₄
Molecular Weight
330.38
Synonyms
None
SMILES
O=C(N1CC2=CC=CC=C2)C(CC3)N(C(OC(C)(C)C)=O)C3C1=O
Tpsa
66.92
Logp
2.3235
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
...
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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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: None
SMILES: O=C(N1CC2=CC=CC=C2)C(CC3)N(C(OC(C)(C)C)=O)C3C1=O
Tpsa: 66.92
Logp: 2.3235
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
O=C(N1CC2=CC=CC=C2)C(CC3)N(C(OC(C)(C)C)=O)C3C1=O
Tpsa:
66.92
Logp:
2.3235
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CN(C)C/C=C\C(OCC)=O
Tpsa: 29.54
Logp: 0.6673
H Acceptors: 3
H Donors: 0
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CN(C)C/C=C\C(OCC)=O
Tpsa:
29.54
Logp:
0.6673
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁Cl₂N
Molecular Weight: 252.14
Synonyms: c-(3,4-dichloro-phenyl)-c-phenyl-methylamine
SMILES: ClC1=CC=C(C(C2=CC=CC=C2)N)C=C1Cl
Tpsa: 26.02
Logp: 4.0415
H Acceptors: 1
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:
C₁₃H₁₁Cl₂N
Molecular Weight:
252.14
Synonyms:
c-(3,4-dichloro-phenyl)-c-phenyl-methylamine
SMILES:
ClC1=CC=C(C(C2=CC=CC=C2)N)C=C1Cl
Tpsa:
26.02
Logp:
4.0415
H Acceptors:
1
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: C₁₅H₂₉NO₄
Molecular Weight: 287.40
Synonyms: None
SMILES: CC(C)(C)OC(N(C)CCCCC(OC(C)(C)C)=O)=O
Tpsa: 55.84
Logp: 3.3653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₄
Molecular Weight:
287.40
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C)CCCCC(OC(C)(C)C)=O)=O
Tpsa:
55.84
Logp:
3.3653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5