CS-0571501
3-Benzyl-6,6-dimethoxy-3-azabicyclo[3.1.1]Heptane
Manufacturer: ChemScene
CAS Number: 1245794-53-9
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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
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
COC1(C2CC1CN(C2)CC3=CC=CC=C3)OC
Tpsa
21.7
Logp
2.1274
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: COC1(C2CC1CN(C2)CC3=CC=CC=C3)OC
Tpsa: 21.7
Logp: 2.1274
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
COC1(C2CC1CN(C2)CC3=CC=CC=C3)OC
Tpsa:
21.7
Logp:
2.1274
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: CCC1=C(SC(=N1)C)C(=O)OCC
Tpsa: 39.19
Logp: 2.19062
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
CCC1=C(SC(=N1)C)C(=O)OCC
Tpsa:
39.19
Logp:
2.19062
H Acceptors:
4
H Donors:
0
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: 5-pyrimidinecarbonitrile,1,6-dihydro-4-(methylthio)-6-oxo-2-phenyl
SMILES: CSC1=C(C(=O)NC(=N1)C2=CC=CC=C2)C#N
Tpsa: 69.54
Logp: 2.03048
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
5-pyrimidinecarbonitrile,1,6-dihydro-4-(methylthio)-6-oxo-2-phenyl
SMILES:
CSC1=C(C(=O)NC(=N1)C2=CC=CC=C2)C#N
Tpsa:
69.54
Logp:
2.03048
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: C₇H₃Br₂NO₅
Molecular Weight: 340.91
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Br)O)[N+](=O)[O-])C(=O)O)Br
Tpsa: 100.67
Logp: 2.5236
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:
C₇H₃Br₂NO₅
Molecular Weight:
340.91
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Br)O)[N+](=O)[O-])C(=O)O)Br
Tpsa:
100.67
Logp:
2.5236
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2