CS-0540278
1-(1,6-Diazaspiro[3.5]Nonan-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1268520-32-6
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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
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
CC(N1CCC12CNCCC2)=O
Tpsa
32.34
Logp
0.3608
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: CC(N1CCC12CNCCC2)=O
Tpsa: 32.34
Logp: 0.3608
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:
None
SMILES:
CC(N1CCC12CNCCC2)=O
Tpsa:
32.34
Logp:
0.3608
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 2-acetyl-1,2,3,4-tetrahydro-6-Isoquinolinecarboxylic acid Methyl ester
SMILES: CC(=O)N1CCC2=C(C1)C=CC(=C2)C(=O)OC
Tpsa: 46.61
Logp: 1.3778
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
2-acetyl-1,2,3,4-tetrahydro-6-Isoquinolinecarboxylic acid Methyl ester
SMILES:
CC(=O)N1CCC2=C(C1)C=CC(=C2)C(=O)OC
Tpsa:
46.61
Logp:
1.3778
H Acceptors:
3
H Donors:
0
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: Methanesulfonamide, N-methyl-N-[(3R)-3-pyrrolidinylmethyl]-
SMILES: CN(C[C@@H]1CCNC1)S(=O)(=O)C
Tpsa: 49.41
Logp: -0.5127
H Acceptors: 3
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
Methanesulfonamide, N-methyl-N-[(3R)-3-pyrrolidinylmethyl]-
SMILES:
CN(C[C@@H]1CCNC1)S(=O)(=O)C
Tpsa:
49.41
Logp:
-0.5127
H Acceptors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@]2(C)N(C(C)=O)CCC2
Tpsa: 46.61
Logp: 2.1308
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@]2(C)N(C(C)=O)CCC2
Tpsa:
46.61
Logp:
2.1308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3