CS-0540195
1-(3,9-Diazaspiro[5.5]Undecan-3-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1190927-57-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O
Molecular Weight
232.75
Synonyms
None
SMILES
CC(N1CCC2(CCNCC2)CC1)=O.[H]Cl
Tpsa
32.34
Logp
1.4203
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: None
SMILES: CC(N1CCC2(CCNCC2)CC1)=O.[H]Cl
Tpsa: 32.34
Logp: 1.4203
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:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
None
SMILES:
CC(N1CCC2(CCNCC2)CC1)=O.[H]Cl
Tpsa:
32.34
Logp:
1.4203
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: C1COCC(=O)N1C2=CC(=CC=C2)Br
Tpsa: 29.54
Logp: 1.8123
H Acceptors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
C1COCC(=O)N1C2=CC(=CC=C2)Br
Tpsa:
29.54
Logp:
1.8123
H Acceptors:
2
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl 5-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2CN
Tpsa: 55.56
Logp: 2.4385
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl 5-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2CN
Tpsa:
55.56
Logp:
2.4385
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-METHYL-1H-PYRROLO[3,2-C]PYRIDINE-3-CARBOXALDEHYDE
SMILES: CN1C=C(C2=C1C=CN=C2)C=O
Tpsa: 34.89
Logp: 1.3858
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-METHYL-1H-PYRROLO[3,2-C]PYRIDINE-3-CARBOXALDEHYDE
SMILES:
CN1C=C(C2=C1C=CN=C2)C=O
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1