CS-1077794
2,7-Diazaspiro[3.5]nonan-6-one
Manufacturer: ChemScene
CAS Number: 2870667-80-2
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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
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
None
SMILES
O=C1NCCC2(CNC2)C1
Tpsa
41.13
Logp
-0.514
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2870667-80-2 | | A2B Chem | -- |
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1NCCC2(CNC2)C1
Tpsa: 41.13
Logp: -0.514
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1NCCC2(CNC2)C1
Tpsa:
41.13
Logp:
-0.514
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: O1CCNC(C)(C)C12CCCC2
Tpsa: 21.26
Logp: 1.6976
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
O1CCNC(C)(C)C12CCCC2
Tpsa:
21.26
Logp:
1.6976
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: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=2NN=CC12
Tpsa: 54.98
Logp: 2.6573
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:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C=2NN=CC12
Tpsa:
54.98
Logp:
2.6573
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: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: None
SMILES: O=C(O)C=1NC=2C=CC(=CC2C1C)NC(=O)C(F)(F)F
Tpsa: 82.19
Logp: 2.67532
H Acceptors: 2
H Donors: 3
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:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
None
SMILES:
O=C(O)C=1NC=2C=CC(=CC2C1C)NC(=O)C(F)(F)F
Tpsa:
82.19
Logp:
2.67532
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2