CS-0540903
1-(9-Benzyl-3,9-diazabicyclo[4.2.1]Nonan-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 387870-06-6
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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
C₁₆H₂₂N₂O
Molecular Weight
258.36
Synonyms
None
SMILES
CC(N1CC(N2CC3=CC=CC=C3)CCC2CC1)=O
Tpsa
23.55
Logp
2.2718
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: None
SMILES: CC(N1CC(N2CC3=CC=CC=C3)CCC2CC1)=O
Tpsa: 23.55
Logp: 2.2718
H Acceptors: 2
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
None
SMILES:
CC(N1CC(N2CC3=CC=CC=C3)CCC2CC1)=O
Tpsa:
23.55
Logp:
2.2718
H Acceptors:
2
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 3,9-Diazabicyclo[4.2.1]nonane, 3-acetyl- (9CI)
SMILES: O=C(N1CC(N2)CCC2CC1)C
Tpsa: 32.34
Logp: 0.3592
H Acceptors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
3,9-Diazabicyclo[4.2.1]nonane, 3-acetyl- (9CI)
SMILES:
O=C(N1CC(N2)CCC2CC1)C
Tpsa:
32.34
Logp:
0.3592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12400841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C1=CC(=CN=C1)[C@H](CN)O
Tpsa: 59.14
Logp: 0.0737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12400841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C1=CC(=CN=C1)[C@H](CN)O
Tpsa:
59.14
Logp:
0.0737
H Acceptors:
3
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: 1,2,5-Thiadiazepine-5(2H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 1,1-dioxide
SMILES: O=C(N(CC1)CCNS1(=O)=O)OC(C)(C)C
Tpsa: 75.71
Logp: 0.1565
H Acceptors: 4
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:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
1,2,5-Thiadiazepine-5(2H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 1,1-dioxide
SMILES:
O=C(N(CC1)CCNS1(=O)=O)OC(C)(C)C
Tpsa:
75.71
Logp:
0.1565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0