CS-0592369
1-(2,8-Diazaspiro[5.5]Undecan-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1181378-84-6
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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
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
None
SMILES
CC(=O)N1CCCC2(C1)CCCNC2
Tpsa
32.34
Logp
0.9985
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181378-84-6 | 1-{2,8-diazaspiro[5.5]undecan-2-yl}ethan-1-one | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: CC(=O)N1CCCC2(C1)CCCNC2
Tpsa: 32.34
Logp: 0.9985
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
CC(=O)N1CCCC2(C1)CCCNC2
Tpsa:
32.34
Logp:
0.9985
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: C1COC2=C(N1CC(=O)O)C=C(C=C2)Br
Tpsa: 49.77
Logp: 1.7325
H Acceptors: 3
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
C1COC2=C(N1CC(=O)O)C=C(C=C2)Br
Tpsa:
49.77
Logp:
1.7325
H Acceptors:
3
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC(=O)CC(=O)N1CC2=CC=CC=C2
Tpsa: 37.38
Logp: 1.8918
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC(=O)CC(=O)N1CC2=CC=CC=C2
Tpsa:
37.38
Logp:
1.8918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00436450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrNO₂
Molecular Weight: 302.12
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2
Tpsa: 43.1
Logp: 3.6175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00436450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrNO₂
Molecular Weight:
302.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2
Tpsa:
43.1
Logp:
3.6175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1